SpectraBase Spectrum ID |
Lq7JWnH8Vy |
Name |
Benzenamine, N-[2-[(4-methylphenyl)sulfinyl]cyclopentylidene]-, [S-(R*,S*)]- |
CAS Registry Number |
124770-16-7 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NOS |
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-SFLALUDSSA-N |
Molecular Weight |
297.416 g/mol |
SMILES |
[C@@]1([S@@](c2ccc(cc2)C)=O)(\C(=N\c2ccccc2)CCC1)[H] |
SPLASH |
splash10-0a6u-9710000000-719a78be1718f16434f4 |
Source of Spectrum |
KC-1989-1337-9 |
Synonyms |
N-phenylimino-2-p-tolylsulphinylcyclopentane
N-{(1E,2R)-2-[(4-methylphenyl)sulfinyl]cyclopentylidene}-N-phenylamine
N-{(1E,2R)-2-[(4-methylphenyl)sulfinyl]cyclopentylidene}aniline |
Wiley ID |
1300207 |