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2-[(3R,4S)-4-(4-Chlorophenyl)-piperidin-3-ylmethanesulfinyl]-acetamide
SpectraBase Compound ID GPAdgMidgbb
InChI InChI=1S/C14H19ClN2O2S/c15-12-3-1-10(2-4-12)13-5-6-17-7-11(13)8-20(19)9-14(16)18/h1-4,11,13,17H,5-9H2,(H2,16,18)/t11-,13-,20?/m1/s1
InChIKey HTNCAQKKLWFUAC-MOHVOCJISA-N
Mol Weight 314.83 g/mol
Molecular Formula C14H19ClN2O2S
Exact Mass 314.085577 g/mol
Enantiomer InChIKey HTNCAQKKLWFUAC-TXKAJSCZSA-N
Unknown Identification

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