| SpectraBase Compound ID | iv2Vy6dFCF |
|---|---|
| InChI | InChI=1S/C5H8N4O/c1-2-8-4(7)3(6)5(10)9-2/h6H2,1H3,(H3,7,8,9,10) |
| InChIKey | ZYTSUWIWLUKHJR-UHFFFAOYSA-N |
| Mol Weight | 140.15 g/mol |
| Molecular Formula | C5H8N4O |
| Exact Mass | 140.069811 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 67OrND0i33W |
|---|---|
| Name | 5,6-diamino-2-methyl-4-pyrimidinol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8N4O |
| InChI | InChI=1S/C5H8N4O/c1-2-8-4(7)3(6)5(10)9-2/h6H2,1H3,(H3,7,8,9,10) |
| InChIKey | ZYTSUWIWLUKHJR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4304M |
| Solvent | DMSO-d6 |
| Synonyms | 4-PYRIMIDINOL, 5,6-DIAMINO-2-METHYL-, |