C. Hadden

发表

Identification of degradants of a complex alkaloid using NMR cryoprobe technology and ACD/structure elucidator

Antony J. Williams, M. Elyashberg, G. Martin, 2002 .

The effect of electron-withdrawing groups on 15N and 13C chemical shifts: a density functional study on a series of pyrroles

R. J. Boyd, F. Ban, C. Hadden, 2005 .

Rapid acquisition of 1H–13C and 1H–15N heteronuclear chemical shift correlation data at the submilligram level using SMIDG (submicro inverse‐detection gradient) NMR probe technology

Gary E Martin, G. Martin, C. Hadden, 1999 .

Low‐level long‐range 1H–15N heteronuclear shift correlation at natural abundance using a combination of 2D and selective 1D NMR methods with submicro NMR probe technology

Gary E Martin, G. Martin, C. Hadden, 1999 .

The Disposition and Metabolism of Naveglitazar, a Peroxisome Proliferator-Activated Receptor α-γ Dual, γ-Dominant Agonist in Mice, Rats, and Monkeys

D. A. Jackson, T. Gillespie, P. Yi, 2007, Drug Metabolism and Disposition.

On-column nitrosation of amines observed in liquid chromatography impurity separations employing ammonium hydroxide and acetonitrile as mobile phase.

T. Harris, C. Hadden, S. Baertschi, 2013, Journal of chromatography. A.

Natural product synthesis with unnatural results: Characterization of a novel fused imidazolidinone tetrahydropyrroloindole ring system by long-range 1H-15N 2D-NMR

M. Joullié, G. Martin, C. Hadden, 2003 .

Perturbations of 15N chemical shifts following N‐oxidation of the alkaloid cryptolepinone determined by 1H–15N GHSQC and GHMBC at natural abundance

J. Blinn, G. Martin, C. Hadden, 1999 .

Adiabatic pulses in 1H–15N direct and long‐range heteronuclear correlations

C. Hadden, 2005, Magnetic resonance in chemistry : MRC.

Disposition and Metabolism of LY2452473, a Selective Androgen Receptor Modulator, in Humans

K. Cassidy, P. Yi, J. Rehmel, 2012, Drug Metabolism and Disposition.

The Disposition and Metabolism of Naveglitazar, a Peroxisome Proliferator-Activated Receptor (cid:1) - (cid:2) Dual, (cid:2) -Dominant Agonist in Mice, Rats, and Monkeys

T. Gillespie, P. Yi, C. Hadden, 2006 .

Identification of human UDP-glucuronosyltransferases catalyzing hepatic 1alpha,25-dihydroxyvitamin D3 conjugation.

M. Mohutsky, N. Isoherranen, K. Thummel, 2008, Biochemical pharmacology.

Disposition and Metabolism of Semagacestat, a γ-Secretase Inhibitor, in Humans

B. Ring, P. Kulanthaivel, P. Yi, 2010, Drug Metabolism and Disposition.

Determination by NMR of the binding constant for the molecular complex between alprostadil and alpha-cyclodextrin. Implications for a freeze-dried formulation.

G. Martin, C. Hadden, T. J. Thamann, 2005, International journal of pharmaceutics.

Improved performance accordion heteronuclear multiple-bond correlation spectroscopy-IMPEACH-MBC.

V. Krishnamurthy, G. Martin, C. Hadden, 1999, Journal of magnetic resonance.

Selective reduction of N-oxides to amines: application to drug metabolism.

Lawrence A. Goodwin, P. Kulanthaivel, P. Yi, 2004, Drug metabolism and disposition: the biological fate of chemicals.

Novel rearrangement of a 2-aryl-3-alkyl-3H-indol-3-ol to a 1,4,5,6-tetrahydro-2,6-methano-1-benzazocin-3(2H)-one with implications for the biosynthesis of aspernomine.

C. Hadden, W. Mcwhorter, Yahua Liu, 2003, Organic letters.

COBALT(III) COMPLEXES OF CROWN THIOETHERS : THE CRYSTAL STRUCTURE OF (1,4,7,11,14,17-HEXATHIACYCLOEICOSANE)COBALT(III) TETRAFLUOROBORATE DIHYDRATE

D. VanDerveer, G. J. Grant, C. Hadden, 1998 .

Long-Range 1H—15N Heteronuclear Shift Correlation at Natural Abundance

Gary E. Martin, G. Martin, C. Hadden, 2000 .

Long-range (1)H-(15)N heteronuclear shift correlation at natural abundance.

G. Martin, C. Hadden, 2000, Journal of natural products.

Constant time inverse‐detection gradient accordion rescaled heteronuclear multiple bond correlation spectroscopy: CIGAR‐HMBC

V. Krishnamurthy, Gary E Martin, C. Hadden, 2000 .

ACCORD‐HMBC: advantages and disadvantages of static versus accordion excitation

V. Krishnamurthy, Gary E Martin, C. Hadden, 1999 .

Solution NMR Spectroscopy

G. Martin, C. Hadden, D. J. Russell, 2014 .

Quindolinocryptotackieine: the elucidation of a novel indoloquinoline alkaloid structure through the use of computer‐assisted structure elucidation and 2D NMR

M. Elyashberg, G. Martin, E. R. Martirosian, 2003 .

Optimization of long‐range 1H‐15N 2D NMR experiments at natural abundance ‐‐ Assignment of the 15N resonances of cryptospirolepine at the submilligram level

G. Martin, C. Hadden, P. Schiff, 1999 .

Submicromole structure elucidation: Cryptolepicarboline—a novel dimeric alkaloid from Cryptolepis sanguinolenta

C. W. Andrews, J. Shockcor, G. Martin, 1995 .

Long-range (1)H-(15)N heteronuclear shift correlation at natural abundance.

G. Martin, C. Hadden, 2000, Journal of natural products.

Thalibealine, a novel tetrahydroprotoberberine--aporphine dimeric alkaloid from Thalictrum wangii.

G. Martin, C. Hadden, T. Al-Howiriny, 2001, Journal of natural products.

A band-selective composite gradient: application to DQF-COSY.

C. Hadden, Haitao Hu, K. Krishnamurthy, 2005, Journal of magnetic resonance.

Application of accordion excitation in 1H– 15N long‐range heteronuclear shift correlation experiments at natural abundance

Gary E Martin, C. Hadden, 2000 .

1H and 13C spectral assignment of naphtho[2′,1′:5,6]‐naphtho[2′,1′:4,5]thieno[2,3‐c]quinoline using the IDR‐GHSQC‐TOCSY experiment

G. Martin, C. Hadden, Jiann-Kuan Luo, 2000 .

A Comparison of the hyphenated experiments GHMQC‐TOCSY and GHSQC‐TOCSY

G. Martin, C. Hadden, Jiann-Kuan Luo, 1999 .

Structural characterization of components of a mixture-characterization of a facile oxidation product of cryptolepinone in situ

R. H. Robins, G. Martin, C. Hadden, 1999 .

Long‐range 19F–15N heteronuclear shift correlation: examination of J‐modulations associated with broad range accordion excitation

G. Martin, C. Hadden, D. J. Russell, 2002 .

A comparison of inverse-detected heteronuclear NMR performance: conventional vs cryogenic microprobe performance.

J. Carolan, G. Martin, C. Hadden, 2000, Journal of natural products.

Structural characterization of a degradation product of tin ethyl etiopurpurin (SnET2): Comparison of the long-range heteronuclear correlations detected using conventional GHMBC and IMPEACH-MBC in conjunction with submicro NMR probe technology

Makoto N. Masuno, G. Martin, C. Hadden, 2003 .

Applications of cryogenic NMR probe technology to long‐range 1H‐15N 2D NMR studies at natural abundance

Gary E. Martin, Gary E Martin, C. Hadden, 2001 .

Random optimizations for direct heteronuclear correlations

C. Hadden, J. Moon, Daneen T. A. Hadden, 2001 .

Accordion‐optimized direct chemical shift correlations

C. Hadden, Daneen T. Angwin, 2001 .

Effects of N‐oxidation on the 15N chemical shifts in the Strychnos alkaloids strychnine and brucine

R. H. Robins, G. Martin, C. Hadden, 1999 .

Complete spectroscopic structural characterization of novobiocin, isonovobiocin, decarbamylnovobiocin, 2″-(o-Carbamyl)novobiocin, and novobiocin-2″,3″-carbonate

Christopher S. Mallory, K. Farley, G. Martin, 1999 .

The Relative Contributions of CYP3A4 and CYP3A5 to the Metabolism of Vinorelbine

Jennifer B Dennison, S. Hall, C. Hadden, 2013, Drug Metabolism and Disposition.

Comparison of 1.7 mm submicro and 3 mm micro gradient NMR probes for the acquisition of 1H13C and 1H15N heteronuclear shift correlation data

G. Martin, C. Hadden, 1999 .

Characterization of a trace by-product of the synthesis of the protease inhibitor tipranavir (PNU-140690)

R. H. Robins, B. A. Pearlman, G. Martin, 1999 .

A long‐range 15N‐NMR study of the oxazolidinone antibiotic zyvox® and the major thermal degradation products

R. H. Robins, G. Martin, C. Hadden, 2000 .

IN VIVO METABOLISM OF [14C]RUBOXISTAURIN IN DOGS, MICE, AND RATS FOLLOWING ORAL ADMINISTRATION AND THE STRUCTURE DETERMINATION OF ITS METABOLITES BY LIQUID CHROMATOGRAPHY/MASS SPECTROMETRY AND NMR SPECTROSCOPY

P. Kulanthaivel, P. Yi, M. Zmijewski, 2006, Drug Metabolism and Disposition.

IN VIVO METABOLISM OF [ 14 C ] RUBOXISTAURIN IN DOGS , MICE , AND RATS FOLLOWING ORAL ADMINISTRATION AND THE STRUCTURE DETERMINATION OF ITS METABOLITES BY LIQUID CHROMATOGRAPHY / MASS SPECTROMETRY AND NMR SPECTROSCOPY

P. Kulanthaivel, P. Yi, M. Zmijewski, 2006 .

Ruboxistaurin in Dogs , Mice , and Rats Following Oral Administration and the Structure Determination of Its Metabolites by LC / MS and NMR Spectroscopy

P. Kulanthaivel, P. Yi, M. Zmijewski, 2005 .

Characterization of [Re2Cl3(μ-dppm)2(NCCH3)2][Cl] and [Re2Cl3(μ-dppm)2(NCC6H5)2][Cl]·2CH2Cl2 by X-ray Crystallographic and Two-Dimensional NMR Spectroscopic Techniques

J. L. Eglin, C. Hadden, R. Staples, 2000 .

Membrane-induced secondary structures of neuropeptides: a comparison of the solution conformations adopted by agonists and antagonists of the mammalian tachykinin NK1 receptor.

J. K. Young, C. Hadden, R. Hicks, 1998, Journal of medicinal chemistry.

2J,(3)J-HMBC: A new long-range heteronuclear shift correlation technique capable of differentiating (2)J(CH) from (3)J(CH) correlations to protonated carbons

C. Hadden, Martin, Russell, 2000, Journal of magnetic resonance.

Mechanistic basis for rate enhancements in the methanolysis of aliphatic esters of quinine

T. G. Waddell, Matthew T. Epperson, C. Hadden, 1995 .

On-column nitrosation of amines observed in liquid chromatography impurity separations employing ammonium hydroxide and acetonitrile as mobile phase.

T. Harris, C. Hadden, S. Baertschi, 2013, Journal of chromatography. A.

Synthesis of Methyl 7,9-Dimethyl-5-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate and Its Analogues

C. Hadden, Jeremy T. Spitler, C. Alt, 2014, Synthesis.