![2-(dimethylamino)-1-(p-fluorobenzyl)pyrido[2,3-d]pyrimidin-4(1H)-one](/api/spectrum/3X0IAoqIjPK/structure.png?h=300&w=458 "2-(dimethylamino)-1-(p-fluorobenzyl)pyrido[2,3-d]pyrimidin-4(1H)-one")
| SpectraBase Compound ID | C5LsnSemlKX |
|---|---|
| InChI | InChI=1S/C16H15FN4O/c1-20(2)16-19-15(22)13-4-3-9-18-14(13)21(16)10-11-5-7-12(17)8-6-11/h3-9H,10H2,1-2H3 |
| InChIKey | DFYCWKAPROXTHP-UHFFFAOYSA-N |
| Mol Weight | 298.32 g/mol |
| Molecular Formula | C16H15FN4O |
| Exact Mass | 298.122989 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3X0IAoqIjPK |
|---|---|
| Name | 2-(dimethylamino)-1-(p-fluorobenzyl)pyrido[2,3-d]pyrimidin-4(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15FN4O |
| InChI | InChI=1S/C16H15FN4O/c1-20(2)16-19-15(22)13-4-3-9-18-14(13)21(16)10-11-5-7-12(17)8-6-11/h3-9H,10H2,1-2H3 |
| InChIKey | DFYCWKAPROXTHP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57558M |
| Solvent | CDCl3 |