| SpectraBase Spectrum ID |
9yD98QKP2Pu |
| Name |
3-(4-(methylsulfonyl)phenyl)-2-p-tolyl-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO2S |
| InChI |
InChI=1S/C22H19NO2S/c1-15-7-9-17(10-8-15)22-21(19-5-3-4-6-20(19)23-22)16-11-13-18(14-12-16)26(2,24)25/h3-14,23H,1-2H3 |
| InChIKey |
OJMIERDKMOTGAC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.1362 |
| Molecular Weight |
361.459 g/mol |
| SMILES |
[nH]1c(c(c2ccccc12)-c1ccc(cc1)S(C)(=O)=O)-c1ccc(cc1)C |
| SPLASH |
splash10-03di-0039000000-b24cf73b3d0e96805b0e |
| Source of Spectrum |
RCM-18-585-23 |
| Synonyms |
3-(4-(methylsulfonyl)phenyl)-2-(p-tolyl)-1H-indole |
| Wiley ID |
1820094 |
