Structure determination of substituted benzenes by proton magnetic resonance. Empirical treatment of substituent effects and their utility in predicting chemical shifts
Author:
Publisher
American Chemical Society (ACS)
Subject
Analytical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ac50156a030
Cited by 31 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Toward More Reliable 13C and 1H Chemical Shift Prediction: A Systematic Comparison of Neural-Network and Least-Squares Regression Based Approaches;Journal of Chemical Information and Modeling;2007-12-05
2. Pair-induced chemical shifts (pairwise corrections) and an additivity scheme for the estimation of aromatic1H NMR shifts in polysubstituted benzenes with two or more vicinal substituents;Magnetic Resonance in Chemistry;1993-06
3. Correlation of substituent – inducted chemical shifts of aromatic protons: Substituted benzonitriles and methyl benzoates;Collection of Czechoslovak Chemical Communications;1991
4. Proton nuclear magnetic resonance studies of dibenzo-p-dioxins: Substituent effects;Magnetic Resonance in Chemistry;1989-02
5. Substituent Effects on Nuclear Shielding;Annual Reports on NMR Spectroscopy;1984
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