![1,3-dimethyl-9-phenethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione](/api/spectrum/UCnwYbqjmE/structure.png?h=300&w=458 "1,3-dimethyl-9-phenethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione")
| SpectraBase Compound ID | LJNRphmg9lo |
|---|---|
| InChI | InChI=1S/C18H21N5O2/c1-20-15-14(16(24)21(2)18(20)25)23-11-6-10-22(17(23)19-15)12-9-13-7-4-3-5-8-13/h3-5,7-8H,6,9-12H2,1-2H3 |
| InChIKey | PPHQNKPUIYRVIK-UHFFFAOYSA-N |
| Mol Weight | 339.4 g/mol |
| Molecular Formula | C18H21N5O2 |
| Exact Mass | 339.169525 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | UCnwYbqjmE |
|---|---|
| Name | 1,3-dimethyl-9-phenethyl-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 | C18H21N5O2 |
| InChI | InChI=1S/C18H21N5O2/c1-20-15-14(16(24)21(2)18(20)25)23-11-6-10-22(17(23)19-15)12-9-13-7-4-3-5-8-13/h3-5,7-8H,6,9-12H2,1-2H3 |
| InChIKey | PPHQNKPUIYRVIK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31761M |
| Solvent | CDCl3 |