| SpectraBase Spectrum ID |
CU8cVFR9Gj9 |
| Name |
2-[(E)-2-(4-methylphenyl)ethenyl]-1H-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2 |
| InChI |
InChI=1S/C16H14N2/c1-12-6-8-13(9-7-12)10-11-16-17-14-4-2-3-5-15(14)18-16/h2-11H,1H3,(H,17,18)/b11-10+ |
| InChIKey |
OXJAYTNQJSNENK-ZHACJKMWSA-N |
| Molecular Weight |
234.302 g/mol |
| SMILES |
[nH]1c2c(nc1\C=C\c1ccc(cc1)C)cccc2 |
| SPLASH |
splash10-001i-0090000000-408c751bbb40050ddb1d |
| Source of Spectrum |
MZ-34-2249-1 |
| Synonyms |
2-[(E)-2-(p-tolyl)vinyl]-1H-benzimidazole |
| Wiley ID |
1582351 |
![2-[(E)-2-(4-methylphenyl)ethenyl]-1H-benzimidazole](/api/spectrum/CU8cVFR9Gj9/structure.png?h=300&w=458 "2-[(E)-2-(4-methylphenyl)ethenyl]-1H-benzimidazole")
