| SpectraBase Spectrum ID |
JaOggfY3g6S |
| Name |
2-(4-(methylsulfonyl)phenyl)-1-o-tolyl-1H-benzo[d]imidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O2S |
| InChI |
InChI=1S/C21H18N2O2S/c1-15-7-3-5-9-19(15)23-20-10-6-4-8-18(20)22-21(23)16-11-13-17(14-12-16)26(2,24)25/h3-14H,1-2H3 |
| InChIKey |
WHNLPNUXBCQZAX-UHFFFAOYSA-N |
| Molecular Weight |
362.447 g/mol |
| SMILES |
c1ccc2[n](-c3c(cccc3)C)c(-c3ccc(cc3)S(C)(=O)=O)nc2c1 |
| SPLASH |
splash10-03di-0029000000-6a659c5faff867a98745 |
| Source of Spectrum |
RCM-18-585-15 |
| Synonyms |
2-(4-(methylsulfonyl)phenyl)-1-(o-tolyl)-1H-benzo[d]imidazole |
| Wiley ID |
1820088 |
![2-(4-(methylsulfonyl)phenyl)-1-o-tolyl-1H-benzo[d]imidazole](/api/spectrum/JaOggfY3g6S/structure.png?h=300&w=458 "2-(4-(methylsulfonyl)phenyl)-1-o-tolyl-1H-benzo[d]imidazole")
