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N-[(1R)-1-(4-chlorophenyl)ethyl]-2-phenyl-acetamide
SpectraBase Compound ID 3iX0rdLEJ3J
InChI InChI=1S/C16H16ClNO/c1-12(14-7-9-15(17)10-8-14)18-16(19)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m1/s1
InChIKey HQWDKIQCVUQCOK-GFCCVEGCSA-N
Mol Weight 273.76 g/mol
Molecular Formula C16H16ClNO
Exact Mass 273.092042 g/mol
Enantiomer InChIKey HQWDKIQCVUQCOK-LBPRGKRZSA-N
Racemate InChIKey HQWDKIQCVUQCOK-UHFFFAOYSA-N
Unknown Identification

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