For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
syn-(2R,3S)-3-Hydroxy-2-methyl-3-(1-phenylsulfanylcyclopentyl)propyl-N-tosylamide
SpectraBase Compound ID AP151gECqmh
InChI InChI=1S/C22H29NO3S2/c1-17-10-12-20(13-11-17)28(25,26)23-16-18(2)21(24)22(14-6-7-15-22)27-19-8-4-3-5-9-19/h3-5,8-13,18,21,23-24H,6-7,14-16H2,1-2H3/t18-,21+/m1/s1
InChIKey MLKZPOZDUBOXCI-NQIIRXRSSA-N
Mol Weight 419.6 g/mol
Molecular Formula C22H29NO3S2
Exact Mass 419.158886 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AS38tlWAV4C
Name syn-(2R,3S)-3-Hydroxy-2-methyl-3-(1-phenylsulfanylcyclopentyl)propyl-N-tosylamide
Alternate Name(s) N-{(2R,3S)-3-hydroxy-2-methyl-3-[1-(phenylsulfanyl)cyclopentyl]propyl}-4-methylbenzenesulfonamide syn-(2S,3S)-3-Hydroxy-2-methyl-3-(1-phenylsulfanylcyclopentyl)propyl-N-tosylamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H29NO3S2
InChI InChI=1S/C22H29NO3S2/c1-17-10-12-20(13-11-17)28(25,26)23-16-18(2)21(24)22(14-6-7-15-22)27-19-8-4-3-5-9-19/h3-5,8-13,18,21,23-24H,6-7,14-16H2,1-2H3/t18-,21+/m1/s1
InChIKey MLKZPOZDUBOXCI-NQIIRXRSSA-N
Molecular Weight 419.598 g/mol
SMILES N(S(c1ccc(cc1)C)(=O)=O)C[C@]([C@@](C1(Sc2ccccc2)CCCC1)(O)[H])(C)[H]
SPLASH splash10-014j-0060900000-deb812c05ce21b5b0214
Source of Spectrum KC-0-2417-30
Wiley ID 784301