![2-[2'-(p-Hydroxyphenyl)-1'-methylethenyl]-benzimidazole](/api/spectrum/A5Maek9GOqx/structure.png?h=300&w=458 "2-[2'-(p-Hydroxyphenyl)-1'-methylethenyl]-benzimidazole")
| SpectraBase Compound ID | DR2dQT9x8Bi |
|---|---|
| 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 |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C16H14N2O |
| Exact Mass | 250.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A5Maek9GOqx |
|---|---|
| Name | 2-[2'-(p-Hydroxyphenyl)-1'-methylethenyl]-benzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.110613078 u |
| 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 | C1(=NC2=CC=CC=C2N1)\C(=C\C=1C=CC(=CC1)O)C |