## Abstract The ^1^H, ^13^C and ^77^Se chemical shifts have been measured for mononitrobenzo[**__b__**]selenophenes. For the homocyclic nuclei, the observed ^1^H‐ and ^13^C‐values calculated from the empirical increments of nitrobenzene. Anomalous effects are observed in the 2‐ and 3‐substituted de
Selenium-77 nuclear magnetic resonance in mono- and disubstituted benzo[b]selenophenes
✍ Scribed by Marcel Baiwir; Gabriel Llabrès; Léon Christiaens; Jean-Louis Piette
- Publisher
- John Wiley and Sons
- Year
- 1981
- Tongue
- English
- Weight
- 252 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Abstract
The ^77^Se chemical shifts of 79 mono‐ or disubstituted benzo[b]selenophenes are reported. The results in the 2‐ and 3‐substituted derivatives closely parallel those previously obtained in the corresponding selenophenes. The measured parameters also correlate well with those measured in benzo[b]tellurophenes. The ^125^Te and ^77^Se chalcogen nuclei appear to be much more sensitive to substituent effects than the more classical nuclei. The effects of Cr(acac)~3~, Eu(dpm)~3~ and concentration on the ^77^Se NMR spectra are briefly discussed.
📜 SIMILAR VOLUMES
## Abstract ^77^Se was measured by inverse proton detection using multiple‐quantum ^1^H‐{^77^Se} correlation spectroscopy. One‐and two‐dimensional heteronuclear multiple quantum coherence (HMQC) experiments are reported for selenophene, benzeneselenol, dimethyl selenide, dimethyl diselenide, and D,