| SpectraBase Compound ID | 1v8I90tUZcS |
|---|---|
| InChI | InChI=1S/C8H15N7.H2O/c1-14-2-4-15(5-3-14)8-12-6(9)11-7(10)13-8;/h2-5H2,1H3,(H4,9,10,11,12,13);1H2 |
| InChIKey | TVDQLVSKZGYMPG-UHFFFAOYSA-N |
| Mol Weight | 227.272 g/mol |
| Molecular Formula | C8H17N7O |
| Exact Mass | 227.149458 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IhVXBDCPnIz |
|---|---|
| Name | 2,4-diamino-6-(4-methyl-1-piperazinyl)-s-triazine, hydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H17N7O |
| InChI | InChI=1S/C8H15N7.H2O/c1-14-2-4-15(5-3-14)8-12-6(9)11-7(10)13-8;/h2-5H2,1H3,(H4,9,10,11,12,13);1H2 |
| InChIKey | TVDQLVSKZGYMPG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29749M |
| Solvent | Polysol |