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In the title compound, the piperazine ring adopts a half-chair conformation and the best plane through it forms a dihedral angle of 79.4(1)° with the phenyl ring. In the solid state, the molecules exist as centrosymmetrically N-H
S hydrogen-bonded dimers.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks global, qa0090 |
| Structure factor file (CIF format) Contains datablock asv8am |
CCDC reference: 131097
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