| SpectraBase Spectrum ID |
9xGc3hpAXMo |
| Name |
1-Benzyl-2-[.alpha.-(phenylsulfonyl)acetyl]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O3S |
| InChI |
InChI=1S/C22H18N2O3S/c25-21(16-28(26,27)18-11-5-2-6-12-18)22-23-19-13-7-8-14-20(19)24(22)15-17-9-3-1-4-10-17/h1-14H,15-16H2 |
| InChIKey |
DIIINSBLRKHJMG-UHFFFAOYSA-N |
| Molecular Weight |
390.457 g/mol |
| SMILES |
c1(nc2c([n]1Cc1ccccc1)cccc2)C(=O)CS(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-002b-8691000000-c48e617778cd2004de31 |
| Source of Spectrum |
Y1-38-306-8 |
| Synonyms |
1-(1-benzyl-1H-benzimidazol-2-yl)-2-(phenylsulfonyl)ethanone
1-(1-benzyl-1H-benzo[d]imidazol-2-yl)-2-(phenylsulfonyl)ethanone |
| Wiley ID |
1527663 |
![1-Benzyl-2-[.alpha.-(phenylsulfonyl)acetyl]benzimidazole](/api/spectrum/9xGc3hpAXMo/structure.png?h=300&w=458 "1-Benzyl-2-[.alpha.-(phenylsulfonyl)acetyl]benzimidazole")
