| SpectraBase Spectrum ID |
BgItwfyRw49 |
| Name |
1-(5'-Phenyl-pyrazol-3'yl)benzimidazole-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N4S |
| InChI |
InChI=1S/C16H12N4S/c21-16-17-12-8-4-5-9-14(12)20(16)15-10-13(18-19-15)11-6-2-1-3-7-11/h1-10H,(H,17,21)(H,18,19) |
| InChIKey |
DJRAVQMYKSNVKZ-UHFFFAOYSA-N |
| Molecular Weight |
292.360 g/mol |
| SMILES |
[nH]1nc(cc1N1C(Nc2c1cccc2)=S)-c1ccccc1 |
| SPLASH |
splash10-0006-0290000000-cad1efdcb4ff0f161aca |
| Source of Spectrum |
AN-103-61-9 |
| Synonyms |
1-(3'-Phenylpyrazolyl)benzimidazole-2-thione
1-(3-phenyl-1H-pyrazol-5-yl)-1,3-dihydro-2H-benzimidazole-2-thione |
| Wiley ID |
747419 |
