Issue 15, 1971

Barriers to rotation around the P–N bond in chloro(di-isopropylamino)phenylphosphine sulphide and oxide

Abstract

Double chemical shift nonequivalence of the methyl groups in the n.m.r. spectra of the title compounds at –100° indicates a considerable barrier to rotation around the P–N bond; ΔG‡= 9·9 and 9·4 kcal/mole for the sulphide and oxide, respectively.

Article information

Article type
Paper

J. Chem. Soc. D, 1971, 867-868

Barriers to rotation around the P–N bond in chloro(di-isopropylamino)phenylphosphine sulphide and oxide

W. B. Jennings, J. Chem. Soc. D, 1971, 867 DOI: 10.1039/C29710000867

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