SpectraBase Spectrum ID |
4uh7TQmk1hU |
Name |
(R,SS)-N-Benzyl-N-(1-phenylethyl)-p-toluenesulfinamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H23NOS |
InChI |
InChI=1S/C22H23NOS/c1-18-13-15-22(16-14-18)25(24)23(17-20-9-5-3-6-10-20)19(2)21-11-7-4-8-12-21/h3-16,19H,17H2,1-2H3/t19-,25?/m1/s1 |
InChIKey |
APIJANDAXOYCRP-OEPVSBQMSA-N |
Molecular Weight |
349.492 g/mol |
SMILES |
[C@@](N([S@](c1ccc(cc1)C)=O)Cc1ccccc1)(c1ccccc1)(C)[H] |
SPLASH |
splash10-08fu-4890000000-e9035f9c644a35df1254 |
Source of Spectrum |
QC-22-390-1b |
Synonyms |
4-Methyl-benzenesulfinic acid (S)-benzyl-((R)-1-phenyl-ethyl)-amide |
Wiley ID |
1705248 |