THE 274.8 NM BAND SYSTEM OF ANISOLE

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1982

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Ohio State University

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Abstract

The ηη electronic transition near 275 nm of anisole (methoxybenzene) and three deuterated isotopes has been photographed and a vibrational analysis performed. The spectrum shows a strong similarity that of phenol1. The electronic origin bands of C6H5OCH3,C6H5OCD3,C6D5OCH3 and C6D5OD3 lie at 36 386.4, 36 389.6, 36 557.2, and 36560.4cm−1, respectively, Progressions and combination bands involving the totally symmetric vibrations 1, 6a, 7a, 9a, 12 and 18a account for most of the intensity in the spectrum. Many strong bands in the spectrum have associated with them sequence bands of out-of-plane vibrations, notably 16a, 16b and torsion about the C6H5=O axis. The principal vibrational assignments will be reported and discussed.

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1H.D. Bist, J.C.D., Brand And D.R. Williams, J. Mol. Spectrose. 24, 413 (1967).

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