Phenyl ring–substituent interactions in substituted acetanilides. Part II. Infrared spectra
Journal of the Chemical Society B: Physical Organic Pub Date : , DOI:10.1039/J29710000309
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.