| SpectraBase Compound ID | EcemWwaCGC |
|---|---|
| InChI | InChI=1S/C4H7N5O.H2O4S/c5-1-2(6)8-4(7)9-3(1)10;1-5(2,3)4/h5H2,(H5,6,7,8,9,10);(H2,1,2,3,4) |
| InChIKey | RSKNEEODWFLVFF-UHFFFAOYSA-N |
| Mol Weight | 239.21 g/mol |
| Molecular Formula | C4H9N5O5S |
| Exact Mass | 239.03244 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KfBg9iZyLb8 |
|---|---|
| Name | 2,5,6-triamino-4-pyrimidinol, sulfate(1:1) (salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H9N5O5S |
| InChI | InChI=1S/C4H7N5O.H2O4S/c5-1-2(6)8-4(7)9-3(1)10;1-5(2,3)4/h5H2,(H5,6,7,8,9,10);(H2,1,2,3,4) |
| InChIKey | RSKNEEODWFLVFF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35595M |
| Solvent | DMSO-d6 |