Affiliation:
1. Fachbereich 8 der Technischen Hochschule Darmstadt, E. Zintl-Institut
Abstract
1H NMR spectral data of 2-diphenylamino-[1,3,2]oxathiaarsolane are presented and discussed. The protons of the CH2-groups form an AKPX-spin system. The vicinal H-C-C-H coupling constants indicate a twist-envelope conformation. A rapid inversion at arsenic does not take place.
Cited by
3 articles.
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