Calculation of the NMR spectrum of double‐bond protons in aliphatic systems
- 1 May 1968
- Vol. 3 (3) , 193-198
- https://doi.org/10.1007/bf02531186
Abstract
A simplified subspectral method is presented to determine coupling constants and chemical shifts for the group −CH2 −CH=CH−CH2− in aliphatic compounds. Results are given for methyl esters of oleic, elaidic, erucic, and linoleic acid. These results are in agreement with more elaborate calculations.This publication has 4 references indexed in Scilit:
- High Resolution Nuclear Magnetic Resonance Spectroscopy, Volume 1Physics Today, 1966
- The N.m.r. Spectra of Cyclic and Acylic 2,3-Disubstituted ButanesJournal of the American Chemical Society, 1962
- The Proton Magnetic Resonance Spectra of Olefins. I. Propene, Butene-1 and Hexene-1Journal of the American Chemical Society, 1961
- Nuclear magnetic resonance in lipid analysisJournal of Oil & Fat Industries, 1961