| SpectraBase Spectrum ID |
33CICASkt1M |
| Name |
1-Ethyl-2-[.alpha.-(4-methylphenylsulfonyl)acetyl]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O3S |
| InChI |
InChI=1S/C18H18N2O3S/c1-3-20-16-7-5-4-6-15(16)19-18(20)17(21)12-24(22,23)14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3 |
| InChIKey |
SHPZVLYQDSTQJD-UHFFFAOYSA-N |
| Molecular Weight |
342.413 g/mol |
| SMILES |
c1(nc2c([n]1CC)cccc2)C(=O)CS(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-004i-6490000000-2ccb55790952714027bc |
| Source of Spectrum |
Y1-38-305-8 |
| Synonyms |
1-(1-Ethyl-1H-benzimidazol-2-yl)-2-[(4-methylphenyl)sulfonyl]ethanone
1-(1-Ethyl-1H-benzo[d]imidazol-2-yl)-2-tosylethanone |
| Wiley ID |
1527664 |
![1-Ethyl-2-[.alpha.-(4-methylphenylsulfonyl)acetyl]benzimidazole](/api/spectrum/33CICASkt1M/structure.png?h=300&w=458 "1-Ethyl-2-[.alpha.-(4-methylphenylsulfonyl)acetyl]benzimidazole")
