| SpectraBase Spectrum ID |
2IQgXvRWOml |
| Name |
2-(2-thienyl)-1H-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N2S |
| InChI |
InChI=1S/C11H8N2S/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13) |
| InChIKey |
XXCGVPNWMZKOER-UHFFFAOYSA-N |
| Molecular Weight |
200.259 g/mol |
| SMILES |
[nH]1c2ccccc2nc1-c1sccc1 |
| SPLASH |
splash10-0udi-0090000000-6afbbfe735719d9eb665 |
| Source of Spectrum |
Y-33-1715-3 |
| Synonyms |
2-thiophen-2-yl-1H-benzimidazole |
| Wiley ID |
1197645 |
