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N-(3-Cyclohex-1-enyl-2-methyl-3-phenylsulfanyl-propyl)-4-methyl-benzenesulfonamide
SpectraBase Compound ID JaQ3TL23jsr
InChI InChI=1S/C23H29NO2S2/c1-18-13-15-22(16-14-18)28(25,26)24-17-19(2)23(20-9-5-3-6-10-20)27-21-11-7-4-8-12-21/h4,7-9,11-16,19,23-24H,3,5-6,10,17H2,1-2H3/t19-,23-/m1/s1
InChIKey LFLCKXJTFDLAKD-AUSIDOKSSA-N
Mol Weight 415.61 g/mol
Molecular Formula C23H29NO2S2
Exact Mass 415.163972 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4fRS7DOMnes
Name N-(3-Cyclohex-1-enyl-2-methyl-3-phenylsulfanyl-propyl)-4-methyl-benzenesulfonamide
Alternate Name(s) anti-(2RS,3RS)-N-{2-Methyl-3-(phenylthio)-3-[cyclohexenyl]propyl}tosylamide anti-(2RS,3RS)-N-{2-Methyl-3-[1-(phenylthio)-1-cyclohexyl]propyl}tosylamide N-[3-(1-cyclohexen-1-yl)-2-methyl-3-(phenylsulfanyl)propyl]-4-methylbenzenesulfonamide syn-(2RS,3SR)-N-{2-Methyl-3-[1-(phenylthio)cyclohexyl]propyl}tosylamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H29NO2S2
InChI InChI=1S/C23H29NO2S2/c1-18-13-15-22(16-14-18)28(25,26)24-17-19(2)23(20-9-5-3-6-10-20)27-21-11-7-4-8-12-21/h4,7-9,11-16,19,23-24H,3,5-6,10,17H2,1-2H3/t19-,23-/m1/s1
InChIKey LFLCKXJTFDLAKD-AUSIDOKSSA-N
Molecular Weight 415.610 g/mol
SMILES N(S(c1ccc(cc1)C)(=O)=O)C[C@]([C@](C1=CCCCC1)(Sc1ccccc1)[H])(C)[H]
SPLASH splash10-0a5c-3902000000-aefbd2e1d057e4a37678
Source of Spectrum KC-1993-1650-40
Wiley ID 778318