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2-[(3R,4S)-4-(4-Chlorophenyl)-1-methyl-piperidin-3-ylmethylsulfanyl]-acetamide
SpectraBase Compound ID 2EdHSD5OgA1
InChI InChI=1S/C15H21ClN2OS/c1-18-7-6-14(11-2-4-13(16)5-3-11)12(8-18)9-20-10-15(17)19/h2-5,12,14H,6-10H2,1H3,(H2,17,19)/t12-,14-/m1/s1
InChIKey PGEIIWZORYQALB-TZMCWYRMSA-N
Mol Weight 312.86 g/mol
Molecular Formula C15H21ClN2OS
Exact Mass 312.106312 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7eKXBNeT9Dt
Name 2-[(3R,4S)-4-(4-Chlorophenyl)-1-methyl-piperidin-3-ylmethylsulfanyl]-acetamide
Appearance White solid
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Formula C15H21ClN2OS
InChI InChI=1S/C15H21ClN2OS/c1-18-7-6-14(11-2-4-13(16)5-3-11)12(8-18)9-20-10-15(17)19/h2-5,12,14H,6-10H2,1H3,(H2,17,19)/t12-,14-/m1/s1
InChIKey PGEIIWZORYQALB-TZMCWYRMSA-N
Ionization Type EI
Molecular Weight 312.859 g/mol
Optical Rotation [a]D25 = +104.8 (c = 0.11, CHCl3)
SMILES NC(CSC[C@]1(CN(CC[C@@]1(c1ccc(cc1)Cl)[H])C)[H])=O
SPLASH splash10-0gb9-0980000000-38dbe458cf6c2912ef27
Source of Spectrum US8153657B2
Thin-Layer Chromatography Rf = 0.28 (EtOAc/MeOH/Et3N, 8:1:1)
Wiley ID 1845224