(1)H and (13)C chemical shifts for 2-aryl and 2-N-arylamino benzothiazole derivatives.

The (1)H and (13)C NMR resonances for forty-three 2-aryl and 2-N-arylamino benzothiazole derivatives were completely assigned using a concerted application of one- and two-dimensional experiments (DEPT, gs-COSY, gs-HMQC and gs-HMBC).