E-2-Benzylidenebenzocycloalkanones. IV. Studies on transmission of substituent effects on 13C NMR chemical shifts of E-2-(X-benzylidene)-1-tetralones, and -benzosuberones. Comparison with the 13C NMR data of chalcones and E-2-(X-benzylidene)-1-indanones
暂无分享,去创建一个
[1] J. Linnanto,et al. E-2-Benzylidenebenzocycloalkanones III. Studies on transmission of substituent effects on IR carbonyl stretching frequencies and 13C NMR chemical shifts of E-2-(X-benzylidene)-1-indanones. Comparison with the IR data of E-2-(X-benzylidene)-1-indanones, -tetralones, and -benzosuberones , 2004 .
[2] K. Monostory,et al. A study on CYP1A inhibitory action of E-2-(4'-methoxybenzylidene)-1-benzosuberone and some related chalcones and cyclic chalcone analogues. , 2003, Toxicology.
[3] E. De Clercq,et al. Correlations between cytotoxicity and topography of some 2-arylidenebenzocycloalkanones determined by X-ray crystallography. , 2002, Journal of medicinal chemistry.
[4] K. Tuppurainen,et al. NMR spectroscopy in environmental chemistry: 1H and 13C NMR chemical shift assignments of chlorinated dibenzothiophenes based on two‐dimensional NMR techniques and ab initio MO and DFT/GIAO calculations , 1999 .
[5] L. Prasad,et al. Conformational and quantitative structure-activity relationship study of cytotoxic 2-arylidenebenzocycloalkanones. , 1999, Journal of medicinal chemistry.
[6] György Tarczay,et al. E-2-Benzylidenebenzocycloalkanones. Stereostructure and NMR spectroscopic investigation , 1999 .
[7] S. Géribaldi,et al. Transmission of substituent effects through unsaturated systems Part 71. Influence of substituent on infrared and 13C NMR properties in rigid cisoid and transoid Conformations of α-enones , 1992 .
[8] Peter Pulay,et al. Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations , 1990 .
[9] J. Stewart. Optimization of parameters for semiempirical methods I. Method , 1989 .
[10] A. Bax,et al. 1H and13C Assignments from Sensitivity-Enhanced Detection of Heteronuclear Multiple-Bond Connectivity by 2D Multiple Quantum NMR , 1986 .
[11] A. Bax,et al. Sensitivity-enhanced two-dimensional heteronuclear shift correlation NMR spectroscopy , 1986 .
[12] R. Griffey,et al. Correlation of proton and nitrogen-15 chemical shifts by multiple quantum NMR☆ , 1983 .
[13] I. R. Peat,et al. Substituent-induced chemical shifts in 3- and 4-substituted styrenes: definition of substituent constants and determination of mechanisms of transmission of substituent effects by iterative multiple linear regression , 1983 .
[14] R. Taft,et al. Para-substituent C-13 chemical shifts in substituted benzenes. 1. Updating the .sigma.R0 scale and analysis of aprotic solvent effects , 1979 .
[15] Norman L. Allinger,et al. Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional terms , 1977 .
[16] S. Gronowitz,et al. Investigation of substituent effects of chalcones by 13C n.m.r. spectroscopy , 1976 .
[17] Ľ. Fišera,et al. Carbonyl stretching frequencies and transmission of electronic effects in 1-phenyl-3-(5-aryl-2-furyl)propenones and 1-phenyl-3-(5-aryl-2-thienyl)propenones , 1973 .
[18] D. W. Boykin,et al. Substituent effects on the carbonyl stretching frequency of chalcones , 1970 .
[19] C. Gardner Swain,et al. Field and resonance components of substituent effects , 1968 .
[20] M. Meegan,et al. Benzylideneindanones and Benzylidenebenzosuberones: Relationship between Structure, Antimycotic Activity and Acute Toxicity , 1997 .
[21] S. Patai,et al. The Chemistry of enones , 1989 .
[22] D. N. Dhar. The chemistry of chalcones and related compounds , 1981 .
[23] A. Leo,et al. Substituent constants for correlation analysis in chemistry and biology , 1979 .