Conformational preferences in diastereomers. IV. 1,2,3-Diastereomers
Author:
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo01272a046
Cited by 19 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. New parameters for predicting 1H NMR chemical shifts of protons attached to carbon atoms;Analytica Chimica Acta;1995-08
2. Molecular mechanics (MM) and MM-EHMO conformational analysis of the diastereoisomers of 3-amino-1,2,3-triphenyl-1-propyl chloride;Journal of Computational Chemistry;1991-05
3. Diastereoisomers with three neighbouring phenyl groups. XI—Hindered phenyl and formylmethylamino group rotations in 3-(formylmethylamino)-1,2,3-triphenylpropyl chlorides;Magnetic Resonance in Chemistry;1988-07
4. Conformational study of chiral acyclic ketones by1H and13C NMR. I. (±)-2,2,6,6-tetramethyl-5-phenylheptan-3-one;Magnetic Resonance in Chemistry;1986-07
5. Assignment of relative configurations to acyclic diastereomeric carbinols with the lanthanide shift reagent Eu (fod)3 by1H and13C NMR;Organic Magnetic Resonance;1983-08
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