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Benzenamine, N-[2-[(4-methylphenyl)sulfinyl]cycloheptylidene]-, [S-(R*,S*)]-
SpectraBase Compound ID Bv86G7M7UBz
InChI InChI=1S/C20H23NOS/c1-16-12-14-18(15-13-16)23(22)20-11-7-3-6-10-19(20)21-17-8-4-2-5-9-17/h2,4-5,8-9,12-15,20H,3,6-7,10-11H2,1H3/b21-19+/t20-,23?/m1/s1
InChIKey NWZPHCZWZBMVLL-MZJRTHBESA-N
Mol Weight 325.47 g/mol
Molecular Formula C20H23NOS
Exact Mass 325.150036 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fov4ZmKVylo
Name Benzenamine, N-[2-[(4-methylphenyl)sulfinyl]cycloheptylidene]-, [S-(R*,S*)]-
Alternate Name(s) N-phenylimino-2-p-tolylsulphinylcycloheptane N-{(1E,2R)-2-[(4-methylphenyl)sulfinyl]cycloheptylidene}-N-phenylamine N-{(1E,2R)-2-[(4-methylphenyl)sulfinyl]cycloheptylidene}aniline
CAS Registry Number 124770-20-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H23NOS
InChI InChI=1S/C20H23NOS/c1-16-12-14-18(15-13-16)23(22)20-11-7-3-6-10-19(20)21-17-8-4-2-5-9-17/h2,4-5,8-9,12-15,20H,3,6-7,10-11H2,1H3/b21-19+/t20-,23?/m1/s1
InChIKey NWZPHCZWZBMVLL-MZJRTHBESA-N
Molecular Weight 325.470 g/mol
SMILES [C@@]1([S@@](c2ccc(cc2)C)=O)(\C(=N\c2ccccc2)CCCCC1)[H]
SPLASH splash10-056u-9310000000-1f3c83d988f9b23cd484
Source of Spectrum KC-1989-1337-13
Wiley ID 1324133