| SpectraBase Compound ID | JCSd64RJ70N |
|---|---|
| InChI | InChI=1S/C19H18N2O4/c1-13-12-20-19(25-17-10-6-15(23-3)7-11-17)21-18(13)24-16-8-4-14(22-2)5-9-16/h4-12H,1-3H3 |
| InChIKey | ABQRDLUJCSAUEC-UHFFFAOYSA-N |
| Mol Weight | 338.36 g/mol |
| Molecular Formula | C19H18N2O4 |
| Exact Mass | 338.126657 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4RdCZ4Pu636 |
|---|---|
| Name | 2,4-bis(p-methoxyphenoxy)-5-methylpyrimidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N2O4 |
| InChI | InChI=1S/C19H18N2O4/c1-13-12-20-19(25-17-10-6-15(23-3)7-11-17)21-18(13)24-16-8-4-14(22-2)5-9-16/h4-12H,1-3H3 |
| InChIKey | ABQRDLUJCSAUEC-UHFFFAOYSA-N |
| Sadtler IR Number | 68658 |
| Sadtler UV Number | 38436A |
| Solvent | Methanol |