Issue 19, 1972

An i.r.-spectroscopic study of a postulated C–H ⋯ N hydrogen bond suggested by the X-ray structure of a novel heterocycle

Abstract

I.r.-spectroscopic methods indicate that the short C–H ⋯ N distance found in the X-ray structure of Z-1-(p-bromophenylphenylmethylene)-3-oxo-1,2-diazetidinium inner salt (I) is probably not due to strong hydrogen bonding.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1972, 1081-1082

An i.r.-spectroscopic study of a postulated C–H ⋯ N hydrogen bond suggested by the X-ray structure of a novel heterocycle

T. M. Gorrie and N. F. Haley, J. Chem. Soc., Chem. Commun., 1972, 1081 DOI: 10.1039/C39720001081

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