![(4-Chloro-6-ethoxy-[1,3,5]triazin-2-yl)-phenyl-amine](/api/spectrum/CHZpcIGld9o/structure.png?h=300&w=458 "(4-Chloro-6-ethoxy-[1,3,5]triazin-2-yl)-phenyl-amine")
| SpectraBase Compound ID | CikMOBL7hWf |
|---|---|
| InChI | InChI=1S/C11H11ClN4O/c1-2-17-11-15-9(12)14-10(16-11)13-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,13,14,15,16) |
| InChIKey | WJJDHBUEEAXKJH-UHFFFAOYSA-N |
| Mol Weight | 250.69 g/mol |
| Molecular Formula | C11H11ClN4O |
| Exact Mass | 250.062139 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CHZpcIGld9o |
|---|---|
| Name | (4-Chloro-6-ethoxy-[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 | 250.062138689 u |
| Formula | C11H11ClN4O |
| InChI | InChI=1S/C11H11ClN4O/c1-2-17-11-15-9(12)14-10(16-11)13-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,13,14,15,16) |
| InChIKey | WJJDHBUEEAXKJH-UHFFFAOYSA-N |
| Molecular Weight | 250.689 g/mol |
| SMILES | C1(=NC(Cl)=NC(=N1)OCC)NC=1C=CC=CC1 |