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The title compound, C17H15BrN2O, crystallizes with two independent molecules with similar configurations in the asymmetric unit. The phenyl substituents are twisted with the almost-planar quinazoline moiety with C3-N2-C13-C14 torsion angles of 76.0 (4) and 79.2 (4)°. The conformation of the molecule corresponds well with that obtained from the 1H-NMR spectrum.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks dat368b, dat

CCDC reference: 126894

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