Abstract:C 23 H 28 N4O 6 S, triclinic, P1 (no. 2), a = 7.3612(3) Å,
CCDC no.: 1468856The asymmetric unit of the title crystal structure is shown in the figure. Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.
Source of material2-((Dimethylamino)methylene)-5,5-dimethylcyclohexane-1,3-dione (1.95 g, 0.01 mol) and 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide (2.78 g, 0.01 mol) was added
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