| SpectraBase Compound ID | EAJIyVtSpdw |
|---|---|
| InChI | InChI=1S/C18H16N2O4/c1-21-13-3-7-15(8-4-13)23-17-11-12-19-18(20-17)24-16-9-5-14(22-2)6-10-16/h3-12H,1-2H3 |
| InChIKey | UZBQLKAVZLPRGJ-UHFFFAOYSA-N |
| Mol Weight | 324.34 g/mol |
| Molecular Formula | C18H16N2O4 |
| Exact Mass | 324.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10k6cQ3MXAL |
|---|---|
| Name | 2,4-bis(p-methoxyphenoxy)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O4 |
| InChI | InChI=1S/C18H16N2O4/c1-21-13-3-7-15(8-4-13)23-17-11-12-19-18(20-17)24-16-9-5-14(22-2)6-10-16/h3-12H,1-2H3 |
| InChIKey | UZBQLKAVZLPRGJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41273M |
| Solvent | CDCl3 |