![3-benzyl-4-ethoxy-9-phenyl-2H-pyrimido[1,6-a]pyrimidin-2-one](/api/spectrum/7kGPrIrswH7/structure.png?h=300&w=458 "3-benzyl-4-ethoxy-9-phenyl-2H-pyrimido[1,6-a]pyrimidin-2-one")
| SpectraBase Compound ID | LoxFRV5fGcN |
|---|---|
| InChI | InChI=1S/C22H19N3O2/c1-2-27-22-18(13-16-9-5-3-6-10-16)21(26)24-20-19(14-23-15-25(20)22)17-11-7-4-8-12-17/h3-12,14-15H,2,13H2,1H3 |
| InChIKey | XABJOIOOJXWRFQ-UHFFFAOYSA-N |
| Mol Weight | 357.41 g/mol |
| Molecular Formula | C22H19N3O2 |
| Exact Mass | 357.147727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7kGPrIrswH7 |
|---|---|
| Name | 3-benzyl-4-ethoxy-9-phenyl-2H-pyrimido[1,6-a]pyrimidin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19N3O2 |
| InChI | InChI=1S/C22H19N3O2/c1-2-27-22-18(13-16-9-5-3-6-10-16)21(26)24-20-19(14-23-15-25(20)22)17-11-7-4-8-12-17/h3-12,14-15H,2,13H2,1H3 |
| InChIKey | XABJOIOOJXWRFQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49679M |
| Solvent | CDCl3 |