| SpectraBase Spectrum ID |
D9irkeV1B59 |
| Name |
(+-)-cis-2-Benzyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO2S |
| InChI |
InChI=1S/C21H19NO2S/c23-25(24)21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)22(25)16-17-10-4-1-5-11-17/h1-15,20-21H,16H2/t20-,21+/m1/s1 |
| InChIKey |
KXHXLXKAOWJDGC-RTWAWAEBSA-N |
| Molecular Weight |
349.448 g/mol |
| SMILES |
[C@]1(N(S([C@]1(c1ccccc1)[H])(=O)=O)Cc1ccccc1)(c1ccccc1)[H] |
| SPLASH |
splash10-0002-0933000000-c409d65fe429591bb568 |
| Source of Spectrum |
SO-0-136-5 |
| Synonyms |
(3R,4S)-2-benzyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
1540466 |
