![6-methyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione, 1-oxide compound with triethylamine (1:1)](/api/spectrum/5OZEVPJzlh6/structure.png?h=300&w=458 "6-methyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione, 1-oxide compound with triethylamine (1:1)")
| SpectraBase Compound ID | IAYZS7Bn9km |
|---|---|
| InChI | InChI=1S/C6H15N.C5H4N4O4/c1-4-7(5-2)6-3;1-8-4(10)2-3(6-5(8)11)7-13-9(2)12/h4-6H2,1-3H3;1H3,(H,6,7,11) |
| InChIKey | YSGDCOXFWZKFNK-UHFFFAOYSA-N |
| Mol Weight | 285.3 g/mol |
| Molecular Formula | C11H19N5O4 |
| Exact Mass | 285.143704 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5OZEVPJzlh6 |
|---|---|
| Name | 6-methyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione, 1-oxide, compound with triethylamine(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H19N5O4 |
| InChI | InChI=1S/C6H15N.C5H4N4O4/c1-4-7(5-2)6-3;1-8-4(10)2-3(6-5(8)11)7-13-9(2)12/h4-6H2,1-3H3;1H3,(H,6,7,11) |
| InChIKey | YSGDCOXFWZKFNK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28300M |
| Solvent | CDCl3 |