| SpectraBase Compound ID | 1QeIWyVIKXd |
|---|---|
| InChI | InChI=1S/C10H12N4O4/c1-12-5-11-8-7(12)9(16)13(2)10(17)14(8)4-6(15)18-3/h5H,4H2,1-3H3 |
| InChIKey | SUEMESQDIZMLKP-UHFFFAOYSA-N |
| Mol Weight | 252.23 g/mol |
| Molecular Formula | C10H12N4O4 |
| Exact Mass | 252.085855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IYnKvSotD4I |
|---|---|
| Name | 1,6-dihydro-1,7-dimethyl-2,6-dioxopurine-3(2H)-acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N4O4 |
| InChI | InChI=1S/C10H12N4O4/c1-12-5-11-8-7(12)9(16)13(2)10(17)14(8)4-6(15)18-3/h5H,4H2,1-3H3 |
| InChIKey | SUEMESQDIZMLKP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42803M |
| Solvent | CDCl3 |