![6-methyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione, 1-oxide](/api/spectrum/A0S0Wi239xw/structure.png?h=300&w=458 "6-methyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione, 1-oxide")
| SpectraBase Compound ID | FgreDtUH8dm |
|---|---|
| InChI | InChI=1S/C5H4N4O4/c1-8-4(10)2-3(6-5(8)11)7-13-9(2)12/h1H3,(H,6,7,11) |
| InChIKey | PCOGYLCXIVETND-UHFFFAOYSA-N |
| Mol Weight | 184.11 g/mol |
| Molecular Formula | C5H4N4O4 |
| Exact Mass | 184.023255 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A0S0Wi239xw |
|---|---|
| Name | 6-methyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione, 1-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H4N4O4 |
| InChI | InChI=1S/C5H4N4O4/c1-8-4(10)2-3(6-5(8)11)7-13-9(2)12/h1H3,(H,6,7,11) |
| InChIKey | PCOGYLCXIVETND-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29890M |
| Solvent | Polysol |