![[1,2,5]oxadiazolo[3,4-d]pyrimidin-7[6H]-one, hemihydrate](/api/spectrum/FiFOSNG6e2x/structure.png?h=300&w=458 "[1,2,5]oxadiazolo[3,4-d]pyrimidin-7[6H]-one, hemihydrate")
| SpectraBase Compound ID | EB0I5zA2may |
|---|---|
| InChI | InChI=1S/2C4H2N4O2.H2O/c2*9-4-2-3(5-1-6-4)8-10-7-2;/h2*1H,(H,5,6,8,9);1H2 |
| InChIKey | XLNWLPWHMZKMFF-UHFFFAOYSA-N |
| Mol Weight | 147.093 g/mol |
| Molecular Formula | C4H2N4O2·½H2O |
| Exact Mass | 147.023058 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FiFOSNG6e2x |
|---|---|
| Name | [1,2,5]oxadiazolo[3,4-d]pyrimidin-7[6H]-one, hemihydrate |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H4N4O3 |
| InChI | InChI=1S/2C4H2N4O2.H2O/c2*9-4-2-3(5-1-6-4)8-10-7-2;/h2*1H,(H,5,6,8,9);1H2 |
| InChIKey | XLNWLPWHMZKMFF-UHFFFAOYSA-N |
| Sadtler IR Number | 31128 |
| Sadtler UV Number | 13486B |
| Solvent | Methanol |