| SpectraBase Spectrum ID |
BiN5VXRAvfo |
| Name |
1-Methyl-2-[.alpha.-(phenylsulfonyl)acetyl]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O3S |
| InChI |
InChI=1S/C16H14N2O3S/c1-18-14-10-6-5-9-13(14)17-16(18)15(19)11-22(20,21)12-7-3-2-4-8-12/h2-10H,11H2,1H3 |
| InChIKey |
RYSAKFGBMNOKKS-UHFFFAOYSA-N |
| Molecular Weight |
314.359 g/mol |
| SMILES |
c1(nc2c([n]1C)cccc2)C(=O)CS(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-0udj-3290000000-81b9efcfe722244c6995 |
| Source of Spectrum |
Y1-38-305-8 |
| Synonyms |
1-(1-Methyl-1H-benzimidazol-2-yl)-2-(phenylsulfonyl)ethanone
1-(1-Methyl-1H-benzo[d]imidazol-2-yl)-2-(phenylsulfonyl)ethanone |
| Wiley ID |
1527667 |
![1-Methyl-2-[.alpha.-(phenylsulfonyl)acetyl]benzimidazole](/api/spectrum/BiN5VXRAvfo/structure.png?h=300&w=458 "1-Methyl-2-[.alpha.-(phenylsulfonyl)acetyl]benzimidazole")
