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Acta Cryst. (2005). E61, o1662-o1664 [ doi:10.1107/S1600536805014327 ]
Abstract: In the title compound, C22H26F3N2O3PS, there are two independent molecules in the asymmetric unit. The two molecules differ in the orientation of the benzene ring with respect to the benzothiazole group [dihedral angles 58.6 (2) and 71.6 (2)°]. In the crystal structure, symmetry-related molecules are linked by N-H
O hydrogen bonds.
Online 14 May 2005
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