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(E)-N-[(1R)-1-(1-naphthalenyl)ethyl]-3-phenyl-2-propenethioamide
SpectraBase Compound ID JHDOaQmj53k
InChI InChI=1S/C21H19NS/c1-16(19-13-7-11-18-10-5-6-12-20(18)19)22-21(23)15-14-17-8-3-2-4-9-17/h2-16H,1H3,(H,22,23)/b15-14+/t16-/m1/s1
InChIKey WTTXBJTXNLMLSU-UTZKEFOASA-N
Mol Weight 317.45 g/mol
Molecular Formula C21H19NS
Exact Mass 317.123821 g/mol
Enantiomer InChIKey WTTXBJTXNLMLSU-IYOXOMEYSA-N
Racemate InChIKey WTTXBJTXNLMLSU-CCEZHUSRSA-N
Unknown Identification

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