![2-Chloro-4-methoxy-6-phenoxy-[1,3,5]triazine](/api/spectrum/Ciqscc4oGak/structure.png?h=300&w=458 "2-Chloro-4-methoxy-6-phenoxy-[1,3,5]triazine")
| SpectraBase Compound ID | ArDF0tTD6Al |
|---|---|
| InChI | InChI=1S/C10H8ClN3O2/c1-15-9-12-8(11)13-10(14-9)16-7-5-3-2-4-6-7/h2-6H,1H3 |
| InChIKey | BEFZTDISUQQAPO-UHFFFAOYSA-N |
| Mol Weight | 237.65 g/mol |
| Molecular Formula | C10H8ClN3O2 |
| Exact Mass | 237.030504 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ciqscc4oGak |
|---|---|
| Name | 2-Chloro-4-methoxy-6-phenoxy-[1,3,5]triazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.030504208 u |
| Formula | C10H8ClN3O2 |
| InChI | InChI=1S/C10H8ClN3O2/c1-15-9-12-8(11)13-10(14-9)16-7-5-3-2-4-6-7/h2-6H,1H3 |
| InChIKey | BEFZTDISUQQAPO-UHFFFAOYSA-N |
| SMILES | C1(=NC(Cl)=NC(=N1)OC)OC=1C=CC=CC1 |