| SpectraBase Compound ID | IG5JihEreSQ |
|---|---|
| InChI | InChI=1S/C15H14N4O4/c1-17-13-12(14(21)18(2)15(17)22)19(9-16-13)8-11(20)23-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
| InChIKey | LMAXTNJVBYMHDB-UHFFFAOYSA-N |
| Mol Weight | 314.3 g/mol |
| Molecular Formula | C15H14N4O4 |
| Exact Mass | 314.101505 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8i52RwZG6WT |
|---|---|
| Name | 1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine-7-acetic acid, phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N4O4 |
| InChI | InChI=1S/C15H14N4O4/c1-17-13-12(14(21)18(2)15(17)22)19(9-16-13)8-11(20)23-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
| InChIKey | LMAXTNJVBYMHDB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8108M |
| Solvent | CDCl3 |