![1-(1-phenylethyl)-2-[(E)-styryl]benzimidazole](/api/spectrum/HU287Ba05rt/structure.png?h=300&w=458 "1-(1-phenylethyl)-2-[(E)-styryl]benzimidazole")
| SpectraBase Compound ID | AzXc8HYp2AK |
|---|---|
| InChI | InChI=1S/C23H20N2/c1-18(20-12-6-3-7-13-20)25-22-15-9-8-14-21(22)24-23(25)17-16-19-10-4-2-5-11-19/h2-18H,1H3/b17-16+ |
| InChIKey | IOOADSURSKQQHF-WUKNDPDISA-N |
| Mol Weight | 324.43 g/mol |
| Molecular Formula | C23H20N2 |
| Exact Mass | 324.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HU287Ba05rt |
|---|---|
| Name | 1-(1-Phenylethyl)-2-[(E)-styryl]benzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.162648652 u |
| Formula | C23H20N2 |
| InChI | InChI=1S/C23H20N2/c1-18(20-12-6-3-7-13-20)25-22-15-9-8-14-21(22)24-23(25)17-16-19-10-4-2-5-11-19/h2-18H,1H3/b17-16+ |
| InChIKey | IOOADSURSKQQHF-WUKNDPDISA-N |
| Molecular Weight | 324.427 g/mol |
| SMILES | C=1(N(C2=CC=CC=C2N1)C(C1=CC=CC=C1)C)\C=C\C1=CC=CC=C1 |