| SpectraBase Spectrum ID |
HRATEjNL8Rh |
| Name |
2-[2'-(p-Hydroxyphenyl)-1'-methylethenyl]-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/c1-11(10-12-6-8-13(19)9-7-12)16-17-14-4-2-3-5-15(14)18-16/h2-10,19H,1H3,(H,17,18)/b11-10+ |
| InChIKey |
HZZGSODFVFKHKB-ZHACJKMWSA-N |
| Molecular Weight |
250.301 g/mol |
| SMILES |
[nH]1c2ccccc2nc1\C(=C\c1ccc(cc1)O)C |
| SPLASH |
splash10-0002-0090000000-6a15ee3d56e4cbc94a7b |
| Source of Spectrum |
MZ-34-2250-2 |
| Synonyms |
4-[(1E)-2-(1H-benzimidazol-2-yl)-1-propenyl]phenol |
| Wiley ID |
1582411 |
![2-[2'-(p-Hydroxyphenyl)-1'-methylethenyl]-benzimidazole](/api/spectrum/HRATEjNL8Rh/structure.png?h=300&w=458 "2-[2'-(p-Hydroxyphenyl)-1'-methylethenyl]-benzimidazole")
