
%0 Journal Article
%A Trotter, CM 
%A Jolley, KW 
%T Internal rotation in N,N-dimethylcarbamoyl chloride: a <sup>13</sup>C N.M.R. lineshape study
%J Australian Journal of Chemistry
%D 1976/07/01
%V 29
%N 7
%P 1623-1626
%K 
%R https://doi.org/10.1071/CH9761623
%U https://www.publish.csiro.au/paper/CH9761623 
%X Activation parameters for rotation about the C-N bond of N,N-dimethylcarbamoyl chloride have been determined by a 13C N.M.R. total lineshape method. The activation parameters agree within experimental error with those obtained by other methods. 
