Issue 0, 1971
From the journal:

Journal of the Chemical Society B: Physical Organic

Molecular polarisability. The conformation of N-phenylaziridine

R. S. Armstrong,   M. J. Aroney,   R. J. W. Le Fèvre,   (Mrs.)H. J. Stootman  and  W. Lüttke  

Abstract

Dipole moments and molar Kerr constants are reported for azidirine as a solute in cyclohexane and in benzene and for N-methylaziridine and N-phenylaziridine as solutes in cyclohexane. A dipole moment determination for N-p-fluorophenylaziridine in cyclohexane is also given. The data are analysed to determine the preferred solution-state conformation of N-phenylaziridine. Solvent effects on the proton magnetic resonance spectra of aziridine are discussed.

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Article information

DOI
https://doi.org/10.1039/J29710002104
Article type
Paper

J. Chem. Soc. B, 1971, 2104-2107

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Molecular polarisability. The conformation of N-phenylaziridine

R. S. Armstrong, M. J. Aroney, R. J. W. Le Fèvre, H. J. Stootman and W. Lüttke, J. Chem. Soc. B, 1971, 2104 DOI: 10.1039/J29710002104

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