| SpectraBase Compound ID | 78IUWRxu0eG |
|---|---|
| InChI | InChI=1S/C19H20N4O2/c1-13(2)20-17-21-18(24-15-7-5-4-6-8-15)23-19(22-17)25-16-11-9-14(3)10-12-16/h4-13H,1-3H3,(H,20,21,22,23) |
| InChIKey | QOKIPDJEUJQFLM-UHFFFAOYSA-N |
| Mol Weight | 336.4 g/mol |
| Molecular Formula | C19H20N4O2 |
| Exact Mass | 336.158626 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BEaysvDTna3 |
|---|---|
| Name | 2-(isopropylamino)-4-phenoxy-6-(p-tolyloxy)-s-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N4O2 |
| InChI | InChI=1S/C19H20N4O2/c1-13(2)20-17-21-18(24-15-7-5-4-6-8-15)23-19(22-17)25-16-11-9-14(3)10-12-16/h4-13H,1-3H3,(H,20,21,22,23) |
| InChIKey | QOKIPDJEUJQFLM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40988M |
| Solvent | CDcl3 |