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Acta Cryst. (2009). E65, o1273 [ doi:10.1107/S1600536809017000 ]
Abstract: In the title compound, C21H22N2O2, the mean plane of the pyrazole ring makes dihedral angles of 18.80 (12) and 77.13 (5)°, respectively, with the mean planes of the phenyl and tert-butylbenzyl rings. The carboxylate group is inclined at 8.51 (14)° with respect to the pyrazole ring. The crystal structure displays intermolecular O-H
O hydrogen bonding, generating centrosymmetric dimers.
Online 14 May 2009
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