The conformation in solution and microdynamics of 8-benzylidene-4-phenyl-3, 4,5,6,7,8-hexahydroquinazoline-2(1H)-thione (1) have been examined at high-field by two-dimensional NMR correlation spectroscopy and on the basis of T 1 relaxation times. To assist the interpretation theoretical energy calculations (MM2) were invoked. Earlier spectral assignments concerning 1 and related compounds have been corrected.
|Number of pages||3|
|Journal||Journal of the Chemical Society, Perkin Transactions 2|
|Publication status||Published - Jan 1 1991|
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