| SpectraBase Compound ID | GRodEMfBVGI |
|---|---|
| InChI | InChI=1S/C10H12N4O4/c1-12-8-7(9(16)13(2)10(12)17)14(5-11-8)4-6(15)18-3/h5H,4H2,1-3H3 |
| InChIKey | OLVYPCHDIOWXLZ-UHFFFAOYSA-N |
| Mol Weight | 252.23 g/mol |
| Molecular Formula | C10H12N4O4 |
| Exact Mass | 252.085855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BiUku75JIBe |
|---|---|
| Name | 1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine-7-acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N4O4 |
| InChI | InChI=1S/C10H12N4O4/c1-12-8-7(9(16)13(2)10(12)17)14(5-11-8)4-6(15)18-3/h5H,4H2,1-3H3 |
| InChIKey | OLVYPCHDIOWXLZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42801M |
| Solvent | CDCl3 |