![propanamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methyl-](/api/spectrum/KPusawHqIYT/structure.png?h=300&w=458 "propanamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methyl-")
| SpectraBase Compound ID | Lgzkj0UfX5R |
|---|---|
| InChI | InChI=1S/C17H17N3O/c1-11(2)17(21)18-13-7-5-6-12(10-13)16-19-14-8-3-4-9-15(14)20-16/h3-11H,1-2H3,(H,18,21)(H,19,20) |
| InChIKey | ZHCMCWLMULDAHU-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 | KPusawHqIYT |
|---|---|
| Name | Propanamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methyl- |
| 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/c1-11(2)17(21)18-13-7-5-6-12(10-13)16-19-14-8-3-4-9-15(14)20-16/h3-11H,1-2H3,(H,18,21)(H,19,20) |
| InChIKey | ZHCMCWLMULDAHU-UHFFFAOYSA-N |
| Molecular Weight | 279.343 g/mol |
| SMILES | N1C=2C=CC=CC2N=C1C1=CC(NC(=O)C(C)C)=CC=C1 |