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In the title mol­ecule, C8H12N2O2S, the imidazole ring forms a dihedral angle of 5.9 (2)° with the mean plane of the carboxyl­ate group. In the crystal, mol­ecules are linked by pairs of N—H...S hydrogen bonds, forming inversion dimers.

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In the title mol­ecule, C33H48N4O, the dihedral angle between the mean planes of the benzotriazole ring system [maximun deviation = 0.038 (2) Å] and the phenol ring is 16.6 (2)°. There is an intra­molecular O—H...N hydrogen bond between the phenol and benzotriazole groups.

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In the title compound, C13H21N3O4S, the mean plane of the –N(H)—C(=O)—O– group of the carbamate unit forms a dihedral angle of 64.7 (2)° with the mean plane of the –C—C(=O)—O– group of the ester unit. In the crystal, mol­ecules are linked by N—H...O=C hydrogen bonds, forming chains along the c-axis direction.

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In the title compound, C17H15NO, the dihedral angle between the phenyl rings is 80.1 (2)°. In the crystal, mol­ecules are linked by pairs of N—H...O hydrogen bonds, forming inversion dimers.
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