| SpectraBase Compound ID | DkeJOSA9wSF |
|---|---|
| InChI | InChI=1S/C20H22N4O4/c1-13(2)21-18-22-19(27-16-9-5-14(25-3)6-10-16)24-20(23-18)28-17-11-7-15(26-4)8-12-17/h5-13H,1-4H3,(H,21,22,23,24) |
| InChIKey | IGULOXYBAHUUMP-UHFFFAOYSA-N |
| Mol Weight | 382.42 g/mol |
| Molecular Formula | C20H22N4O4 |
| Exact Mass | 382.164105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APOYU5MSxPV |
|---|---|
| Name | 2,4-bis(p-methoxyphenoxy)-6-(isopropylamino)-s-triazine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N4O4 |
| InChI | InChI=1S/C20H22N4O4/c1-13(2)21-18-22-19(27-16-9-5-14(25-3)6-10-16)24-20(23-18)28-17-11-7-15(26-4)8-12-17/h5-13H,1-4H3,(H,21,22,23,24) |
| InChIKey | IGULOXYBAHUUMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40989M |
| Solvent | CDCl3 |