| SpectraBase Spectrum ID |
98EIR7IGn4n |
| Name |
2-[(E)-2-(4-chlorophenyl)ethenyl]-1H-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2 |
| InChI |
InChI=1S/C15H11ClN2/c16-12-8-5-11(6-9-12)7-10-15-17-13-3-1-2-4-14(13)18-15/h1-10H,(H,17,18)/b10-7+ |
| InChIKey |
ULABQOWOSAMVJT-JXMROGBWSA-N |
| Molecular Weight |
254.720 g/mol |
| SMILES |
[nH]1c2c(nc1\C=C\c1ccc(cc1)Cl)cccc2 |
| SPLASH |
splash10-0udi-0090000000-06bb6fcf3018853c1075 |
| Source of Spectrum |
MZ-34-2249-1 |
| Synonyms |
2-[(E)-2-(4-chlorophenyl)vinyl]-1H-benzimidazole |
| Wiley ID |
1582352 |
![2-[(E)-2-(4-chlorophenyl)ethenyl]-1H-benzimidazole](/api/spectrum/98EIR7IGn4n/structure.png?h=300&w=458 "2-[(E)-2-(4-chlorophenyl)ethenyl]-1H-benzimidazole")
