![2-benzoyl-N-[3-(1H-imidazol-1-yl)propyl]benzamide](/api/spectrum/5sQBnWawGS8/structure.png?h=300&w=458 "2-benzoyl-N-[3-(1H-imidazol-1-yl)propyl]benzamide")
| SpectraBase Compound ID | 1UmrqmgftTp |
|---|---|
| InChI | InChI=1S/C20H19N3O2/c24-19(16-7-2-1-3-8-16)17-9-4-5-10-18(17)20(25)22-11-6-13-23-14-12-21-15-23/h1-5,7-10,12,14-15H,6,11,13H2,(H,22,25) |
| InChIKey | LVIAKCSZJASKLW-UHFFFAOYSA-N |
| Mol Weight | 333.39 g/mol |
| Molecular Formula | C20H19N3O2 |
| Exact Mass | 333.147727 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5sQBnWawGS8 |
|---|---|
| Name | 2-Benzoyl-N-[3-(1H-imidazol-1-yl)propyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.147726862 u |
| Formula | C20H19N3O2 |
| InChI | InChI=1S/C20H19N3O2/c24-19(16-7-2-1-3-8-16)17-9-4-5-10-18(17)20(25)22-11-6-13-23-14-12-21-15-23/h1-5,7-10,12,14-15H,6,11,13H2,(H,22,25) |
| InChIKey | LVIAKCSZJASKLW-UHFFFAOYSA-N |
| SMILES | N(C(C=1C(C(=O)C2=CC=CC=C2)=CC=CC1)=O)CCCN1C=NC=C1 |