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2-[(3R,4S)-4-(4-Chlorophenyl)-1-methyl-piperidin-3-ylmethylsulfanyl]-N-methyl-acetamide
SpectraBase Compound ID CgfMVtqd6BH
InChI InChI=1S/C16H23ClN2OS/c1-18-16(20)11-21-10-13-9-19(2)8-7-15(13)12-3-5-14(17)6-4-12/h3-6,13,15H,7-11H2,1-2H3,(H,18,20)/t13-,15-/m1/s1
InChIKey LLLFWZQWZWPGBA-UKRRQHHQSA-N
Mol Weight 326.89 g/mol
Molecular Formula C16H23ClN2OS
Exact Mass 326.121962 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2NotTxHwrjQ
Name 2-[(3R,4S)-4-(4-Chlorophenyl)-1-methyl-piperidin-3-ylmethylsulfanyl]-N-methyl-acetamide
Appearance White solid
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Formula C16H23ClN2OS
InChI InChI=1S/C16H23ClN2OS/c1-18-16(20)11-21-10-13-9-19(2)8-7-15(13)12-3-5-14(17)6-4-12/h3-6,13,15H,7-11H2,1-2H3,(H,18,20)/t13-,15-/m1/s1
InChIKey LLLFWZQWZWPGBA-UKRRQHHQSA-N
Ionization Type EI
Molecular Weight 326.886 g/mol
Optical Rotation [a]D25 = +75.7 (c = 0.66, CHCl3)
SMILES N(C(CSC[C@]1(CN(CC[C@@]1(c1ccc(cc1)Cl)[H])C)[H])=O)C
SPLASH splash10-1000-0590000000-ef42556591ae60724ff0
Source of Spectrum US8153657B2
Thin-Layer Chromatography Rf = 0.16 (EtOAc/Et3N, 10:1)
Wiley ID 1845208