| SpectraBase Spectrum ID |
8c6ER8UO1Ov |
| Name |
2-[(E)-2-phenylethenyl]-1H-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2 |
| InChI |
InChI=1S/C15H12N2/c1-2-6-12(7-3-1)10-11-15-16-13-8-4-5-9-14(13)17-15/h1-11H,(H,16,17)/b11-10+ |
| InChIKey |
QQLPPRIZUPEKMV-ZHACJKMWSA-N |
| Molecular Weight |
220.275 g/mol |
| SMILES |
[nH]1c2c(nc1\C=C\c1ccccc1)cccc2 |
| SPLASH |
splash10-014i-0090000000-c04fc84db6db012c0907 |
| Source of Spectrum |
MZ-34-2249-1 |
| Synonyms |
2-[(E)-styryl]-1H-benzimidazole
(E)-2-styryl-1H-benzo[d]imidazole |
| Wiley ID |
1582353 |
