Conformational data from the chemical shifts of methine protons in deuterated cyclohexyl derivatives
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference7 articles.
1. Nuclear magnetic resonance chemical shift method of calculating conformational preferences in cyclohexyl derivatives
2. N.M.R. Spectra and Conformational Analysis of 4-Alkylcyclohexanols
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4. CONFORMATIONAL EQUILIBRIUM IN ESTERS OF CYCOHEXANOL BY PROTON MAGNETIC RESONANCE: V. ADJACENT DEUTERATION
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2. Conformational energy and entropy differences of the t-butoxy group and implications in stereochemistry and stereoelectronics;Tetrahedron Letters;1989
3. Conformational studies on pyranoid sugar derivatives by n.m.r. spectroscopy. The conformational equilibria of the peracetylated 1,2-trans 1-thioaldopentopyranoses in solution;Carbohydrate Research;1971-07
4. Conformational studies on pyranoid sugar derivatives by n.m.r. spectroscopy. Conformational equilibria of the peracetylated and some perbenzoylated methyl d-aldopentopyranosides in solution;Carbohydrate Research;1971-07
5. Conformational studies on pyranoid sugar derivatives by n.m.r. spectroscopy. The conformational equilibria of the 1,2-trans peracetylated aldopentopyranosyl benzoates and perbenzoylated aldopentopyranosyl acetates in solution;Carbohydrate Research;1971-07
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