Conformational data from the chemical shifts of methine protons in deuterated cyclohexyl derivatives
- 1 January 1969
- journal article
- Published by Elsevier in Tetrahedron Letters
- Vol. 10 (9), 741-744
- https://doi.org/10.1016/s0040-4039(01)87797-2
Abstract
No abstract availableThis publication has 6 references indexed in Scilit:
- Nuclear magnetic resonance chemical shift method of calculating conformational preferences in cyclohexyl derivativesJournal of the American Chemical Society, 1968
- Nuclear Magnetic Resonance Line-Shape and Double-Resonance Studies of Ring Inversion in Cyclohexane-d11Journal of the American Chemical Society, 1967
- Analyse conformationnelle par resonance nucleaire magnetique—IIITetrahedron, 1966
- CONFORMATIONAL EQUILIBRIUM IN ESTERS OF CYCOHEXANOL BY PROTON MAGNETIC RESONANCE: V. ADJACENT DEUTERATIONCanadian Journal of Chemistry, 1963
- N.M.R. Spectra and Conformational Analysis of 4-AlkylcyclohexanolsJournal of the American Chemical Society, 1962
- The Use of Remote Deuteration for The Determination of Coupling Constants and Conformational Equilibria in Cyclohexane DerivativesJournal of the American Chemical Society, 1962