| SpectraBase Spectrum ID |
9s98iEvqabl |
| Name |
1-Methyl-2-[.alpha.-(phenylthia)acetyl]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2OS |
| InChI |
InChI=1S/C16H14N2OS/c1-18-14-10-6-5-9-13(14)17-16(18)15(19)11-20-12-7-3-2-4-8-12/h2-10H,11H2,1H3 |
| InChIKey |
PCMJMMCRCMOASR-UHFFFAOYSA-N |
| Molecular Weight |
282.361 g/mol |
| SMILES |
c1cc2c(cc1)nc(C(=O)CSc1ccccc1)[n]2C |
| SPLASH |
splash10-001i-0960000000-8747862ec435647dd0c5 |
| Source of Spectrum |
Y1-38B-304-7a |
| Synonyms |
1-(1-Methyl-1H-benzimidazol-2-yl)-2-(phenylsulfanyl)ethanone
1-(1-Methyl-1H-benzo[d]imidazol-2-yl)-2-(phenylthio)ethanone |
| Wiley ID |
1743889 |
![1-Methyl-2-[.alpha.-(phenylthia)acetyl]benzimidazole](/api/spectrum/9s98iEvqabl/structure.png?h=300&w=458 "1-Methyl-2-[.alpha.-(phenylthia)acetyl]benzimidazole")
