| SpectraBase Compound ID | 2aXubVfEWiG |
|---|---|
| InChI | InChI=1S/C16H15N3O/c20-15(11-10-12-6-2-1-3-7-12)19-16-17-13-8-4-5-9-14(13)18-16/h1-9H,10-11H2,(H2,17,18,19,20) |
| InChIKey | UFWBPIUEGFZVPF-UHFFFAOYSA-N |
| Mol Weight | 265.32 g/mol |
| Molecular Formula | C16H15N3O |
| Exact Mass | 265.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jq61ssua4Sw |
|---|---|
| Name | N-(1H-Benzimidazol-2-yl)-3-phenylpropanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.121512114 u |
| Formula | C16H15N3O |
| InChI | InChI=1S/C16H15N3O/c20-15(11-10-12-6-2-1-3-7-12)19-16-17-13-8-4-5-9-14(13)18-16/h1-9H,10-11H2,(H2,17,18,19,20) |
| InChIKey | UFWBPIUEGFZVPF-UHFFFAOYSA-N |
| SMILES | N1C=2C=CC=CC2N=C1NC(=O)CCC=1C=CC=CC1 |