| SpectraBase Spectrum ID |
5Qn66vD3sSS |
| Name |
2-[2'-(p-Hydroxyphenyl)ethenyl]-benzimidazole |
| Alternate Name(s) |
4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O |
| InChI |
InChI=1S/C15H12N2O/c18-12-8-5-11(6-9-12)7-10-15-16-13-3-1-2-4-14(13)17-15/h1-10,18H,(H,16,17)/b10-7+ |
| InChIKey |
RTGDJFAWINXOHF-JXMROGBWSA-N |
| Molecular Weight |
236.274 g/mol |
| SMILES |
[nH]1c2c(nc1\C=C\c1ccc(cc1)O)cccc2 |
| SPLASH |
splash10-000i-0090000000-a949387843f7d653fac2 |
| Source of Spectrum |
MZ-34-2248-1 |
| Wiley ID |
1582354 |
![2-[2'-(p-Hydroxyphenyl)ethenyl]-benzimidazole](/api/spectrum/5Qn66vD3sSS/structure.png?h=300&w=458 "2-[2'-(p-Hydroxyphenyl)ethenyl]-benzimidazole")
