SpectraBase Spectrum ID |
HYNqFXcpz8X |
Name |
(R,SS)-N-Benzyl-N-(1-phenylethyl)-p-chlorobenzenesulfinamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H20ClNOS |
InChI |
InChI=1S/C21H20ClNOS/c1-17(19-10-6-3-7-11-19)23(16-18-8-4-2-5-9-18)25(24)21-14-12-20(22)13-15-21/h2-15,17H,16H2,1H3/t17-,25?/m1/s1 |
InChIKey |
OUGHRZNMLOPHKX-SMFUYQKNSA-N |
Molecular Weight |
369.910 g/mol |
SMILES |
[C@@](N([S@](c1ccc(cc1)Cl)=O)Cc1ccccc1)(c1ccccc1)(C)[H] |
SPLASH |
splash10-0a4l-5940000000-9162635e3234498ec8e1 |
Source of Spectrum |
QC-22-391-1c |
Synonyms |
4-Chloro-benzenesulfinic acid (S)-benzyl-((R)-1-phenyl-ethyl)-amide |
Wiley ID |
1705247 |