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2-[(3R,4S)-4-(4-Chlorophenyl)-1-methyl-piperidin-3-ylmethylsulfanyl]-N,N-dimethyl-acetamide
SpectraBase Compound ID 3WZj73XGSc1
InChI InChI=1S/C17H25ClN2OS/c1-19(2)17(21)12-22-11-14-10-20(3)9-8-16(14)13-4-6-15(18)7-5-13/h4-7,14,16H,8-12H2,1-3H3/t14-,16-/m1/s1
InChIKey OHRYFAGGXYRPNT-GDBMZVCRSA-N
Mol Weight 340.91 g/mol
Molecular Formula C17H25ClN2OS
Exact Mass 340.137612 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8HYbze2mrWv
Name 2-[(3R,4S)-4-(4-Chlorophenyl)-1-methyl-piperidin-3-ylmethylsulfanyl]-N,N-dimethyl-acetamide
Appearance Colorless oil
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Formula C17H25ClN2OS
InChI InChI=1S/C17H25ClN2OS/c1-19(2)17(21)12-22-11-14-10-20(3)9-8-16(14)13-4-6-15(18)7-5-13/h4-7,14,16H,8-12H2,1-3H3/t14-,16-/m1/s1
InChIKey OHRYFAGGXYRPNT-GDBMZVCRSA-N
Ionization Type EI
Molecular Weight 340.913 g/mol
Optical Rotation [a]D25 = +75.3 (c = 0.38, CHCl3)
SMILES C(CSC[C@]1(CN(CC[C@@]1(c1ccc(cc1)Cl)[H])C)[H])(=O)N(C)C
SPLASH splash10-0uxr-0590000000-68a7ccad4f07edfb8df8
Source of Spectrum US8153657B2
Thin-Layer Chromatography Rf = 0.28 (EtOAc/Et3N, 10:1)
Wiley ID 1845211