![9-benzyl-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione](/api/spectrum/3QEraAn97Nl/structure.png?h=300&w=458 "9-benzyl-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione")
| SpectraBase Compound ID | Hiq3L8n5SPO |
|---|---|
| InChI | InChI=1S/C17H19N5O2/c1-19-14-13(15(23)20(2)17(19)24)22-10-6-9-21(16(22)18-14)11-12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3 |
| InChIKey | XFGVJNMIBTUZDK-UHFFFAOYSA-N |
| Mol Weight | 325.37 g/mol |
| Molecular Formula | C17H19N5O2 |
| Exact Mass | 325.153875 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3QEraAn97Nl |
|---|---|
| Name | 9-benzyl-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19N5O2 |
| InChI | InChI=1S/C17H19N5O2/c1-19-14-13(15(23)20(2)17(19)24)22-10-6-9-21(16(22)18-14)11-12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3 |
| InChIKey | XFGVJNMIBTUZDK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31760M |
| Solvent | CDCl3 |