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S-[(2S)-2-Acetylamino-3-phenylpropyl] m-chlorothiobenzoate
SpectraBase Compound ID 9xNZ9CT3C7Y
InChI InChI=1S/C18H18ClNO2S/c1-13(21)20-17(10-14-6-3-2-4-7-14)12-23-18(22)15-8-5-9-16(19)11-15/h2-9,11,17H,10,12H2,1H3,(H,20,21)/t17-/m0/s1
InChIKey DLXWVRNASVKXFF-KRWDZBQOSA-N
Mol Weight 347.86 g/mol
Molecular Formula C18H18ClNO2S
Exact Mass 347.074678 g/mol
Enantiomer InChIKey DLXWVRNASVKXFF-QGZVFWFLSA-N
Racemate InChIKey DLXWVRNASVKXFF-UHFFFAOYSA-N
Unknown Identification

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