| SpectraBase Spectrum ID |
4JuaRBla3UN |
| Name |
2-(2'-Thienyl)-1-phenyl-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2S |
| InChI |
InChI=1S/C17H12N2S/c1-2-7-13(8-3-1)19-15-10-5-4-9-14(15)18-17(19)16-11-6-12-20-16/h1-12H |
| InChIKey |
PMNHJJOHONQZRG-UHFFFAOYSA-N |
| Molecular Weight |
276.357 g/mol |
| SMILES |
c1(nc2ccccc2[n]1-c1ccccc1)-c1sccc1 |
| SPLASH |
splash10-004i-0090000000-c52c4378179d30257fdf |
| Source of Spectrum |
AH-140-379-5de' |
| Synonyms |
1-phenyl-2-thiophen-2-ylbenzimidazole
1-phenyl-2-thiophen-2-yl-benzimidazole |
| Wiley ID |
1696078 |
