SpectraBase Spectrum ID |
C6PbDiwEbzr |
Name |
Benzenamine, N-[2-[(4-methylphenyl)sulfinyl]cyclohexylidene]-, [S-(R*,S*)]- |
CAS Registry Number |
124770-18-9 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NOS |
InChI |
InChI=1S/C19H21NOS/c1-15-11-13-17(14-12-15)22(21)19-10-6-5-9-18(19)20-16-7-3-2-4-8-16/h2-4,7-8,11-14,19H,5-6,9-10H2,1H3/b20-18+/t19-,22?/m1/s1 |
InChIKey |
XHJJYROYZJGCOD-PRQAXECQSA-N |
Molecular Weight |
311.443 g/mol |
SMILES |
[C@@]1([S@@](c2ccc(cc2)C)=O)(\C(=N\c2ccccc2)CCCC1)[H] |
SPLASH |
splash10-0h4o-9520000000-0e94e49d205771e305af |
Source of Spectrum |
KC-1989-1337-11 |
Synonyms |
N-phenylimino-2-p-tolylsulphinylcyclohexane
N-{(1E,2R)-2-[(4-methylphenyl)sulfinyl]cyclohexylidene}-N-phenylamine
N-{(1E,2R)-2-[(4-methylphenyl)sulfinyl]cyclohexylidene}aniline |
Wiley ID |
1312546 |