![N-[2-(1H-Benzimidazol-2-yl)ethyl]-2-phenylacetamide](/api/spectrum/Bn1NgLu9NfL/structure.png?h=300&w=458 "N-[2-(1H-Benzimidazol-2-yl)ethyl]-2-phenylacetamide")
| SpectraBase Compound ID | CgUYnF9X0Ex |
|---|---|
| InChI | InChI=1S/C17H17N3O/c21-17(12-13-6-2-1-3-7-13)18-11-10-16-19-14-8-4-5-9-15(14)20-16/h1-9H,10-12H2,(H,18,21)(H,19,20) |
| InChIKey | SVROGTOACMTIGU-UHFFFAOYSA-N |
| Mol Weight | 279.34 g/mol |
| Molecular Formula | C17H17N3O |
| Exact Mass | 279.137162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bn1NgLu9NfL |
|---|---|
| Name | N-[2-(1H-Benzimidazol-2-yl)ethyl]-2-phenylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.137162178 u |
| Formula | C17H17N3O |
| InChI | InChI=1S/C17H17N3O/c21-17(12-13-6-2-1-3-7-13)18-11-10-16-19-14-8-4-5-9-15(14)20-16/h1-9H,10-12H2,(H,18,21)(H,19,20) |
| InChIKey | SVROGTOACMTIGU-UHFFFAOYSA-N |
| Molecular Weight | 279.343 g/mol |
| SMILES | C1=2NC(=NC2C=CC=C1)CCNC(=O)CC1=CC=CC=C1 |