| SpectraBase Compound ID | F9KYV2t9zMA |
|---|---|
| InChI | InChI=1S/C18H16N2O2/c1-13-3-7-15(8-4-13)21-17-11-12-19-18(20-17)22-16-9-5-14(2)6-10-16/h3-12H,1-2H3 |
| InChIKey | RFXVMKCSFSKMFQ-UHFFFAOYSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C18H16N2O2 |
| Exact Mass | 292.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 23mbSl5rpdx |
|---|---|
| Name | 2,4-bis(p-tolyloxy)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O2 |
| InChI | InChI=1S/C18H16N2O2/c1-13-3-7-15(8-4-13)21-17-11-12-19-18(20-17)22-16-9-5-14(2)6-10-16/h3-12H,1-2H3 |
| InChIKey | RFXVMKCSFSKMFQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41272M |
| Solvent | CDCl3 |