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(3R,4S)-4-(4-Chlorophenyl)-1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-ylmethanesulfinylmethyl)-piperidine
SpectraBase Compound ID 3gsYms3H22t
InChI InChI=1S/C17H22ClN3O2S/c1-12-19-17(23-20-12)11-24(22)10-14-9-21(2)8-7-16(14)13-3-5-15(18)6-4-13/h3-6,14,16H,7-11H2,1-2H3/t14-,16-,24?/m1/s1
InChIKey DYTIBVLSVQCIHS-UWCSPJOWSA-N
Mol Weight 367.9 g/mol
Molecular Formula C17H22ClN3O2S
Exact Mass 367.112126 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6ED0lMFbQPq
Name (3R,4S)-4-(4-Chlorophenyl)-1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-ylmethanesulfinylmethyl)-piperidine
Appearance Colorless oil
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Formula C17H22ClN3O2S
InChI InChI=1S/C17H22ClN3O2S/c1-12-19-17(23-20-12)11-24(22)10-14-9-21(2)8-7-16(14)13-3-5-15(18)6-4-13/h3-6,14,16H,7-11H2,1-2H3/t14-,16-,24?/m1/s1
InChIKey DYTIBVLSVQCIHS-UWCSPJOWSA-N
Ionization Type EI
Molecular Weight 367.895 g/mol
Optical Rotation [a]D25 = +81.4 (c = 0.42, CHCl3)
SMILES C1N(CC[C@@]([C@]1(CS(=O)Cc1nc(no1)C)[H])(c1ccc(cc1)Cl)[H])C
SPLASH splash10-0100-0960000000-612987c7aa31a20d30f9
Source of Spectrum US8153657B2
Thin-Layer Chromatography Rf = 0.30 (EtOAc/Et3N, 10:1)
Wiley ID 1845218