| SpectraBase Spectrum ID |
5jwAmfGBQ8N |
| Name |
2-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-1H-benzimidazole |
| Alternate Name(s) |
2-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]-1H-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2 |
| InChI |
InChI=1S/C16H13ClN2/c1-11(10-12-6-8-13(17)9-7-12)16-18-14-4-2-3-5-15(14)19-16/h2-10H,1H3,(H,18,19)/b11-10+ |
| InChIKey |
ZGCFVILBBSURBO-ZHACJKMWSA-N |
| Molecular Weight |
268.747 g/mol |
| SMILES |
[nH]1c2ccccc2nc1\C(=C\c1ccc(cc1)Cl)C |
| SPLASH |
splash10-014i-0090000000-f237326d20fc10ffa175 |
| Source of Spectrum |
SK-31-3442-3 |
| Wiley ID |
882322 |
![2-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-1H-benzimidazole](/api/spectrum/5jwAmfGBQ8N/structure.png?h=300&w=458 "2-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-1H-benzimidazole")
