![2-[[4-Chloranyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol](/api/spectrum/LrzPygHaY9d/structure.png?h=300&w=458 "2-[[4-Chloranyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol")
| SpectraBase Compound ID | J4jR0bH16l9 |
|---|---|
| InChI | InChI=1S/C7H12ClN5O2/c8-5-11-6(9-1-3-14)13-7(12-5)10-2-4-15/h14-15H,1-4H2,(H2,9,10,11,12,13) |
| InChIKey | XWGOYJWQFZCFNN-UHFFFAOYSA-N |
| Mol Weight | 233.66 g/mol |
| Molecular Formula | C7H12ClN5O2 |
| Exact Mass | 233.067952 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LrzPygHaY9d |
|---|---|
| Name | 2-[[4-Chloranyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.067952344 u |
| Formula | C7H12ClN5O2 |
| InChI | InChI=1S/C7H12ClN5O2/c8-5-11-6(9-1-3-14)13-7(12-5)10-2-4-15/h14-15H,1-4H2,(H2,9,10,11,12,13) |
| InChIKey | XWGOYJWQFZCFNN-UHFFFAOYSA-N |
| Molecular Weight | 233.659 g/mol |
| SMILES | C(O)CNC1=NC(Cl)=NC(=N1)NCCO |