Nuclear magnetic resonance studies of structure and hindered rotation in tertiary benzylic metal compounds

1973 ◽  
Vol 95 (10) ◽  
pp. 3208-3215 ◽  
Author(s):  
Gideon. Fraenkel ◽  
John G. Russell ◽  
Ying-Hsueh. Chen
1972 ◽  
Vol 50 (9) ◽  
pp. 1386-1389 ◽  
Author(s):  
A. E. Lemire ◽  
J. C. Thompson

The low temperature n.m.r. spectra of some trimethylstannyl esters of N,N-dimethylcarbamic acid, N,N-dimethyldithiocarbamic acid, and N,N-dimethylmonothiocarbamic acid have been examined. Activation parameters for hindered rotation about the C—N bond in the trimethylstannyl ester of N,N-dimethylmonothiocarbamic acid have been determined to be: in hexane solution, Ea = 17.0 + 0.5 kcal/mol, [Formula: see text][Formula: see text][Formula: see text] in chloroform solution, Ea = 19.9 ± 0.5 kcal/mol, [Formula: see text][Formula: see text][Formula: see text]not available


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