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

*Links on SpectraBase are not permalinks.

Benzenamine, N-[2-[(4-methylphenyl)sulfinyl]cyclopentylidene]-, [S-(R*,S*)]-

Compound with spectra: 1 MS (GC)

Benzenamine, N-[2-[(4-methylphenyl)sulfinyl]cyclopentylidene]-, [S-(R*,S*)]-
SpectraBase Compound ID 4N7T5ernW6n
InChI InChI=1S/C18H19NOS/c1-14-10-12-16(13-11-14)21(20)18-9-5-8-17(18)19-15-6-3-2-4-7-15/h2-4,6-7,10-13,18H,5,8-9H2,1H3/b19-17+/t18-,21?/m1/s1
InChIKey RCZIAXFYNHVLAG-QSPWEAEQSA-N
Mol Weight 297.42 g/mol
Molecular Formula C18H19NOS
Exact Mass 297.118735 g/mol
Enantiomer InChIKey RCZIAXFYNHVLAG-FWZQQZAJSA-N

View Spectrum of Benzenamine, N-[2-[(4-methylphenyl)sulfinyl]cyclopentylidene]-, [S-(R*,S*)]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-1989-1337-9
[R(S)]-2-(Z)-(PHENYLIMINO)-4,4,4,3,3-PENTAFLUOROBUTYL-1-PARA-TOLYLSULFOXIDE
(S*1,S*2,RS*)-1-Hydroxy-2-[(4-methylphenyl)sulfinyl]cyclopentanecarbonitrile
(R1S2Rs)-cis-N-Benzyl-2-p-tolylsulfinylcyclohexylamine
2-(2-Hydroxy-1-p-tolylsulfinylpropyl)pyrridiline
(-)-(2-R,3-R,R(S))-2-N-BUTYL-3-(PARA-TOLYLSULFINYL)-3,6-DIHYDRO-2H-PYRAN
(-)-(2-S,3-R,R(S))-2-N-BUTYL-3-(PARA-TOLYLSULFINYL)-3,6-DIHYDRO-2H-PYRAN
anti-(Ss,1S,2S)-4,4-dimethyl-2-(p-tolylsulfinyl)-1-hexanol
(1S,2R)-1-phenyl-2-[(R)-p-tolylsulfinyl]-3-trimethylsilyl-propan-1-ol
(1R,2R)-1-phenyl-2-[(R)-p-tolylsulfinyl]-3-trimethylsilyl-propan-1-ol
(Z)-2-Methyl-2-(2-phenylethyl)-3-(p-Tolylsulfinyl)oxirane
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.