| SpectraBase Compound ID | E4qkpHJfguf |
|---|---|
| InChI | InChI=1S/C4H6N4O.H2O4S/c5-2-3(6)7-1-8-4(2)9;1-5(2,3)4/h1H,5H2,(H3,6,7,8,9);(H2,1,2,3,4) |
| InChIKey | CQUAZAWBPBKNBW-UHFFFAOYSA-N |
| Mol Weight | 224.19 g/mol |
| Molecular Formula | C4H8N4O5S |
| Exact Mass | 224.021541 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ubFfz43m9E |
|---|---|
| Name | 5,6-diamino-4-pyrimidinol, sulfate(1.1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8N4O5S |
| InChI | InChI=1S/C4H6N4O.H2O4S/c5-2-3(6)7-1-8-4(2)9;1-5(2,3)4/h1H,5H2,(H3,6,7,8,9);(H2,1,2,3,4) |
| InChIKey | CQUAZAWBPBKNBW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39737M |
| Solvent | Polysol |