<sup>1<s/up>H and <sup>13</sup>C NMR spectra of 1,5-disubstituted 1,3,4-oxadiazoles

Authors

  • И. C. Поддyбный N. D. Zelinskii Institute of Organic Chemistry, Russian Academy of Sciences, 117913 Moscow
  • Л. И. Беленький N. D. Zelinskii Institute of Organic Chemistry, Russian Academy of Sciences, 117913 Moscow
  • M. И. Стручкова N. D. Zelinskii Institute of Organic Chemistry, Russian Academy of Sciences, 117913 Moscow
  • М. M. Краюшкин N. D. Zelinskii Institute of Organic Chemistry, Russian Academy of Sciences, 117913 Moscow

Abstract

The 1H and 13C NMR spectra of 2,5-disubstituted 1,3,4-oxadiazoles with aliphatic, aromatic, and heteroaromatic substituents have been described and interpreted. The electronic effect of the 1,3,4-oxadiazole group as a benzene ring substituent was evaluated using 13C NMR spectroscopy.

How to Cite
Poddubnyi, I. S.; Belen'kii, L. I.; Struchkova, M. I.; Krayushkin, M. M. Chem. Heterocycl. Compd. 1994, 30, 729. [Khim. Geterotsikl. Soedin. 1994, 834.]

For this article in the English edition, see DOI https://doi.org/10.1007/BF01166317

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Published

1994-06-25

Issue

No. 6 (1994)

Section

Original Papers