| SpectraBase Compound ID | 8WD4hPVQMST |
|---|---|
| InChI | InChI=1S/C19H18N2O2/c1-13-4-8-16(9-5-13)22-18-15(3)12-20-19(21-18)23-17-10-6-14(2)7-11-17/h4-12H,1-3H3 |
| InChIKey | UILACSJYYLCHNX-UHFFFAOYSA-N |
| Mol Weight | 306.37 g/mol |
| Molecular Formula | C19H18N2O2 |
| Exact Mass | 306.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cknt1cYQa9c |
|---|---|
| Name | 2,4-bis(p-tolyloxy)-5-methylpyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N2O2 |
| InChI | InChI=1S/C19H18N2O2/c1-13-4-8-16(9-5-13)22-18-15(3)12-20-19(21-18)23-17-10-6-14(2)7-11-17/h4-12H,1-3H3 |
| InChIKey | UILACSJYYLCHNX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41728M |
| Solvent | CDCl3 |