![(4-Chloro-6-methoxy-[1,3,5]triazin-2-yl)-phenyl-amine](/api/spectrum/1N6aAToEfe8/structure.png?h=300&w=458 "(4-Chloro-6-methoxy-[1,3,5]triazin-2-yl)-phenyl-amine")
| SpectraBase Compound ID | H8ejpMl8CF7 |
|---|---|
| InChI | InChI=1S/C10H9ClN4O/c1-16-10-14-8(11)13-9(15-10)12-7-5-3-2-4-6-7/h2-6H,1H3,(H,12,13,14,15) |
| InChIKey | YZGUMMAITZYKOD-UHFFFAOYSA-N |
| Mol Weight | 236.66 g/mol |
| Molecular Formula | C10H9ClN4O |
| Exact Mass | 236.046489 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1N6aAToEfe8 |
|---|---|
| Name | (4-Chloro-6-methoxy-[1,3,5]triazin-2-yl)-phenyl-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.046488625 u |
| Formula | C10H9ClN4O |
| InChI | InChI=1S/C10H9ClN4O/c1-16-10-14-8(11)13-9(15-10)12-7-5-3-2-4-6-7/h2-6H,1H3,(H,12,13,14,15) |
| InChIKey | YZGUMMAITZYKOD-UHFFFAOYSA-N |
| Molecular Weight | 236.662 g/mol |
| SMILES | C1(=NC(Cl)=NC(=N1)OC)NC1=CC=CC=C1 |