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Bromination of 1,1-diphenylethylenes. II. Resonance saturation and geometrical effects on the reactivity multiply substituted derivatives

✍ Scribed by Hegarty, A. F.; Dubois, J. E.; Lomas, J. S.; Wright, W. V.; Bergmann, E. D.


Book ID
126943612
Publisher
American Chemical Society
Year
1972
Tongue
English
Weight
1005 KB
Volume
37
Category
Article
ISSN
0022-3263

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## Abstract The ^13^C chemical shifts for 1,3‐dithiane and 9 methyl substituted derivatives are reported. Only three of the methyl‐1,3‐dithianes were conformationally anancomeric and hence the conformational equilibria must be taken into account when deriving the values of the different substituent