Abdul Rasheed, T M; Moosad, K P B; Nampoori, V P N; Sathianandan, K(American Chemical Society, 1987)
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Abstract:
Vibrational overtone spectra of acetophenone and benzaldehyde in the visible and near-infrared regions are studied by the
dual beam thermal lens and the conventional near-infrared absorption techniques. The observed increase in the mechanical
frequency of the aryl CH bond from that of benzene is attributed to the decrease in the aryl CH bond length caused by
the electron-withdrawing property of the substituents. Overtone spectra also demonstrate that acetophenone contains two
types of methyl CH bonds arising from the anisotropic environments created by oxygen lone pair and carbonyl P electrons.
The local-mode parameters of the two types of CH bonds are compared with those of acetone and acetaldehyde. The possible
factors influencing the methyl CH bonds in acetophenone are discussed.