| SpectraBase Spectrum ID |
5kIyqQGskMV |
| Name |
2-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O |
| InChI |
InChI=1S/C16H14N2O/c1-19-13-9-6-12(7-10-13)8-11-16-17-14-4-2-3-5-15(14)18-16/h2-11H,1H3,(H,17,18)/b11-8+ |
| InChIKey |
WHLNRMKQQOKSAV-DHZHZOJOSA-N |
| Molecular Weight |
250.301 g/mol |
| SMILES |
[nH]1c2c(nc1\C=C\c1ccc(cc1)OC)cccc2 |
| SPLASH |
splash10-000b-0090000000-62428ae4d0e533d955c2 |
| Source of Spectrum |
MZ-34-2248-1 |
| Synonyms |
2-[(E)-2-(4-methoxyphenyl)vinyl]-1H-benzimidazole |
| Wiley ID |
1582355 |
![2-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-benzimidazole](/api/spectrum/5kIyqQGskMV/structure.png?h=300&w=458 "2-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-benzimidazole")
