| SpectraBase Compound ID | 9C3Fn69hmHn |
|---|---|
| InChI | InChI=1S/C4H6N4O.H2O/c5-2-1-3(9)8-4(6)7-2;/h1H,(H5,5,6,7,8,9);1H2 |
| InChIKey | FGLKDSMCITXHSK-UHFFFAOYSA-N |
| Mol Weight | 144.134 g/mol |
| Molecular Formula | C4H8N4O2 |
| Exact Mass | 144.064726 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ghtmOmLliN |
|---|---|
| Name | 2,6-diamino-4-pyrimidinol, monohydrate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8N4O2 |
| InChI | InChI=1S/C4H6N4O.H2O/c5-2-1-3(9)8-4(6)7-2;/h1H,(H5,5,6,7,8,9);1H2 |
| InChIKey | FGLKDSMCITXHSK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43594M |
| Solvent | Polysol-d |