SpectraBase Spectrum ID |
Fov4ZmKVylo |
Name |
Benzenamine, N-[2-[(4-methylphenyl)sulfinyl]cycloheptylidene]-, [S-(R*,S*)]- |
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 |
Synonyms |
N-phenylimino-2-p-tolylsulphinylcycloheptane
N-{(1E,2R)-2-[(4-methylphenyl)sulfinyl]cycloheptylidene}-N-phenylamine
N-{(1E,2R)-2-[(4-methylphenyl)sulfinyl]cycloheptylidene}aniline |
Wiley ID |
1324133 |