| SpectraBase Compound ID | A6q3vh9hjUu |
|---|---|
| InChI | InChI=1S/C13H14ClN3O/c1-2-3-9-4-6-10(7-5-9)18-12-8-11(14)16-13(15)17-12/h4-8H,2-3H2,1H3,(H2,15,16,17) |
| InChIKey | UCVYHUDBTYHXKP-UHFFFAOYSA-N |
| Mol Weight | 263.73 g/mol |
| Molecular Formula | C13H14ClN3O |
| Exact Mass | 263.08254 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HNGefGquLrX |
|---|---|
| Name | 4-Chloro-6-(4-propylphenoxy)-2-pyrimidinylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.082539782 u |
| Formula | C13H14ClN3O |
| InChI | InChI=1S/C13H14ClN3O/c1-2-3-9-4-6-10(7-5-9)18-12-8-11(14)16-13(15)17-12/h4-8H,2-3H2,1H3,(H2,15,16,17) |
| InChIKey | UCVYHUDBTYHXKP-UHFFFAOYSA-N |
| Molecular Weight | 263.728 g/mol |
| SMILES | C1(Cl)=NC(=NC(=C1)OC1=CC=C(C=C1)CCC)N |