![N-{3-[(3-Pyridinylcarbonyl)amino]propyl}nicotinamide](/api/spectrum/I5rpKt7fIXx/structure.png?h=300&w=458 "N-{3-[(3-Pyridinylcarbonyl)amino]propyl}nicotinamide")
| SpectraBase Compound ID | 5t2Cpc2z2up |
|---|---|
| InChI | InChI=1S/C15H16N4O2/c20-14(12-4-1-6-16-10-12)18-8-3-9-19-15(21)13-5-2-7-17-11-13/h1-2,4-7,10-11H,3,8-9H2,(H,18,20)(H,19,21) |
| InChIKey | QDENZARRKKCYOL-UHFFFAOYSA-N |
| Mol Weight | 284.32 g/mol |
| Molecular Formula | C15H16N4O2 |
| Exact Mass | 284.127326 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I5rpKt7fIXx |
|---|---|
| Name | N-{3-[(3-Pyridinylcarbonyl)amino]propyl}nicotinamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.127325769 u |
| Formula | C15H16N4O2 |
| InChI | InChI=1S/C15H16N4O2/c20-14(12-4-1-6-16-10-12)18-8-3-9-19-15(21)13-5-2-7-17-11-13/h1-2,4-7,10-11H,3,8-9H2,(H,18,20)(H,19,21) |
| InChIKey | QDENZARRKKCYOL-UHFFFAOYSA-N |
| SMILES | C(NC(=O)C1=CN=CC=C1)CCNC(=O)C1=CN=CC=C1 |