![2-amino-6-[1-(p-chlorophenoxy)-1-methylethyl]-4-(phenethylamino)-s-triazine](/api/spectrum/6yn0m1A6gH6/structure.png?h=300&w=458 "2-amino-6-[1-(p-chlorophenoxy)-1-methylethyl]-4-(phenethylamino)-s-triazine")
| SpectraBase Compound ID | FlmggDXFYdF |
|---|---|
| InChI | InChI=1S/C20H22ClN5O/c1-20(2,27-16-10-8-15(21)9-11-16)17-24-18(22)26-19(25-17)23-13-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H3,22,23,24,25,26) |
| InChIKey | NAQKOBPBQMPDEK-UHFFFAOYSA-N |
| Mol Weight | 383.88 g/mol |
| Molecular Formula | C20H22ClN5O |
| Exact Mass | 383.151288 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6yn0m1A6gH6 |
|---|---|
| Name | 2-amino-6-[1-(p-chlorophenoxy)-1-methylethyl]-4-(phenethylamino)-s-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22ClN5O |
| InChI | InChI=1S/C20H22ClN5O/c1-20(2,27-16-10-8-15(21)9-11-16)17-24-18(22)26-19(25-17)23-13-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H3,22,23,24,25,26) |
| InChIKey | NAQKOBPBQMPDEK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30548M |
| Solvent | CDCl3 |