SpectraBase Spectrum ID |
J3iDm2Qxgdo |
Name |
(1R*,2R*)-2-Chloro-1-(4-methoxyphenylamino)-1-phenyl-2-(p-tolylsulfinyl)propane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H24ClNO2S |
InChI |
InChI=1S/C23H24ClNO2S/c1-17-9-15-21(16-10-17)28(26)23(2,24)22(18-7-5-4-6-8-18)25-19-11-13-20(27-3)14-12-19/h4-16,22,25H,1-3H3/t22-,23+,28?/m1/s1 |
InChIKey |
BOXVUEATAZFLMC-UNFSCDGZSA-N |
Molecular Weight |
413.963 g/mol |
SMILES |
N([C@@]([C@](S(c1ccc(cc1)C)=O)(Cl)C)(c1ccccc1)[H])c1ccc(cc1)OC |
SPLASH |
splash10-00di-0390000000-54ea9fcbdcfe56d703cb |
Source of Spectrum |
F-56-4423-23 |
Synonyms |
N-{(1R,2R)-2-chloro-2-[(4-methylphenyl)sulfinyl]-1-phenylpropyl}-4-methoxyaniline
N-{(1R,2R)-2-chloro-2-[(4-methylphenyl)sulfinyl]-1-phenylpropyl}-N-(4-methoxyphenyl)amine |
Wiley ID |
857475 |