N.m.r. parameters for chloro- and dichloro-propenes, -butenes, and -pentenes have been measured. Unambiguous geometrical assignments have been made on the basis of established n.m.r. methods combined with an extended version of the model-compound approach. Solvent shifts are also recorded.
D. F. Ewing and K. A. W. Parry, J. Chem. Soc. B, 1970, 970 DOI: 10.1039/J29700000970
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