Issue 0, 1971

Phenyl ring–substituent interactions in substituted acetanilides. Part II. Infrared spectra

Abstract

The i.r. spectra of a series of para-substituted acetanilides have been studied in order to correlate the C[double bond, length as m-dash]O and N–H absorption with Hammett constants.

A separation of the resonance and inductive effects has also been attempted. The results are compared with those obtained from the chemical shifts of Me and NH protons.

Article information

Article type
Paper

J. Chem. Soc. B, 1971, 309-311

Phenyl ring–substituent interactions in substituted acetanilides. Part II. Infrared spectra

J. Bennett and J. C. Maire, J. Chem. Soc. B, 1971, 309 DOI: 10.1039/J29710000309

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