![1-(p-fluorobenzyl)-2-(methylamino)pyrido[2,3-d]pyrimidin-4(1H) one](/api/spectrum/Gw94C9xlPq/structure.png?h=300&w=458 "1-(p-fluorobenzyl)-2-(methylamino)pyrido[2,3-d]pyrimidin-4(1H) one")
| SpectraBase Compound ID | KyXfov6z92z |
|---|---|
| InChI | InChI=1S/C15H13FN4O/c1-17-15-19-14(21)12-3-2-8-18-13(12)20(15)9-10-4-6-11(16)7-5-10/h2-8H,9H2,1H3,(H,17,19,21) |
| InChIKey | XAYODJPLXQOKKN-UHFFFAOYSA-N |
| Mol Weight | 284.29 g/mol |
| Molecular Formula | C15H13FN4O |
| Exact Mass | 284.107339 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gw94C9xlPq |
|---|---|
| Name | 1-(p-fluorobenzyl)-2-(methylamino)pyrido[2,3-d]pyrimidin-4(1H) one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13FN4O |
| InChI | InChI=1S/C15H13FN4O/c1-17-15-19-14(21)12-3-2-8-18-13(12)20(15)9-10-4-6-11(16)7-5-10/h2-8H,9H2,1H3,(H,17,19,21) |
| InChIKey | XAYODJPLXQOKKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57539M |
| Solvent | Polysol |