| SpectraBase Compound ID | 5aLF07GcBMn |
|---|---|
| InChI | InChI=1S/C13H13ClN4O2/c14-11-15-12(18-6-8-19-9-7-18)17-13(16-11)20-10-4-2-1-3-5-10/h1-5H,6-9H2 |
| InChIKey | ABLIVSSXITUJSY-UHFFFAOYSA-N |
| Mol Weight | 292.73 g/mol |
| Molecular Formula | C13H13ClN4O2 |
| Exact Mass | 292.072703 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CNfLfR9qptF |
|---|---|
| Name | 1,3,5-Triazine, 2-chloro-4-(4-morpholyl)-6-phenoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.072703373 u |
| Formula | C13H13ClN4O2 |
| InChI | InChI=1S/C13H13ClN4O2/c14-11-15-12(18-6-8-19-9-7-18)17-13(16-11)20-10-4-2-1-3-5-10/h1-5H,6-9H2 |
| InChIKey | ABLIVSSXITUJSY-UHFFFAOYSA-N |
| Molecular Weight | 292.726 g/mol |
| SMILES | C1(=NC(OC2=CC=CC=C2)=NC(=N1)Cl)N1CCOCC1 |