![2-[(E)-1,2-diphenylethenyl]-1H-benzimidazole](/api/spectrum/I6C9lAPayXq/structure.png?h=300&w=458 "2-[(E)-1,2-diphenylethenyl]-1H-benzimidazole")
| SpectraBase Compound ID | 4lGKih5eVIe |
|---|---|
| InChI | InChI=1S/C21H16N2/c1-3-9-16(10-4-1)15-18(17-11-5-2-6-12-17)21-22-19-13-7-8-14-20(19)23-21/h1-15H,(H,22,23)/b18-15+ |
| InChIKey | VGHNUIOPXOLQGF-OBGWFSINSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C21H16N2 |
| Exact Mass | 296.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I6C9lAPayXq |
|---|---|
| Name | 2-[(E)-1,2-Diphenylethenyl]-1H-benzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.131348523 u |
| Formula | C21H16N2 |
| InChI | InChI=1S/C21H16N2/c1-3-9-16(10-4-1)15-18(17-11-5-2-6-12-17)21-22-19-13-7-8-14-20(19)23-21/h1-15H,(H,22,23)/b18-15+ |
| InChIKey | VGHNUIOPXOLQGF-OBGWFSINSA-N |
| SMILES | C1=CC=C2N=C(NC2=C1)\C(=C\C1=CC=CC=C1)C1=CC=CC=C1 |