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 |
SpectraBase Spectrum ID | APOYU5MSxPV |
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Name | 2,4-bis(p-methoxyphenoxy)-6-(isopropylamino)-s-triazine |
Copyright | Copyright © 2009-2024 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 |