| SpectraBase Spectrum ID |
6OWMZh4nCP7 |
| Name |
2-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-1H-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2 |
| InChI |
InChI=1S/C17H16N2/c1-12-7-9-14(10-8-12)11-13(2)17-18-15-5-3-4-6-16(15)19-17/h3-11H,1-2H3,(H,18,19)/b13-11+ |
| InChIKey |
NJPYDNHPRXDALE-ACCUITESSA-N |
| Molecular Weight |
248.329 g/mol |
| SMILES |
[nH]1c2ccccc2nc1\C(=C\c1ccc(cc1)C)C |
| SPLASH |
splash10-0002-0090000000-106228a05fe6e4443c1b |
| Source of Spectrum |
MZ-34-2250-2 |
| Synonyms |
2-[(E)-1-methyl-2-(p-tolyl)vinyl]-1H-benzimidazole
(E)-2-(1-(p-tolyl)prop-1-en-2-yl)-1H-benzo[d]imidazole |
| Wiley ID |
1582408 |
![2-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-1H-benzimidazole](/api/spectrum/6OWMZh4nCP7/structure.png?h=300&w=458 "2-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-1H-benzimidazole")
