![N-(4-Methylphenyl)-4-oxo-4H-pyrido[1,2-A]pyrimidine-3-carboxamide](/api/spectrum/6T2ZIrrYLMv/structure.png?h=300&w=458 "N-(4-Methylphenyl)-4-oxo-4H-pyrido[1,2-A]pyrimidine-3-carboxamide")
| SpectraBase Compound ID | 8nC3o8mcLUK |
|---|---|
| InChI | InChI=1S/C16H13N3O2/c1-11-5-7-12(8-6-11)18-15(20)13-10-17-14-4-2-3-9-19(14)16(13)21/h2-10H,1H3,(H,18,20) |
| InChIKey | BIUADCNDPUDZOM-UHFFFAOYSA-N |
| Mol Weight | 279.3 g/mol |
| Molecular Formula | C16H13N3O2 |
| Exact Mass | 279.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6T2ZIrrYLMv |
|---|---|
| Name | N-(4-Methylphenyl)-4-oxo-4H-pyrido[1,2-A]pyrimidine-3-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.100776669 u |
| Formula | C16H13N3O2 |
| InChI | InChI=1S/C16H13N3O2/c1-11-5-7-12(8-6-11)18-15(20)13-10-17-14-4-2-3-9-19(14)16(13)21/h2-10H,1H3,(H,18,20) |
| InChIKey | BIUADCNDPUDZOM-UHFFFAOYSA-N |
| SMILES | C=1(C(N2C(=NC1)C=CC=C2)=O)C(NC1=CC=C(C=C1)C)=O |