| SpectraBase Compound ID | 2l2wpVDFGVh |
|---|---|
| InChI | InChI=1S/C19H16N2O2/c1-13(22)17-16(12-14-8-4-2-5-9-14)20-18(21-19(17)23)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,20,21,23) |
| InChIKey | XJPMEHANEYDLKX-UHFFFAOYSA-N |
| Mol Weight | 304.35 g/mol |
| Molecular Formula | C19H16N2O2 |
| Exact Mass | 304.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | RXC4tl4kX4 |
|---|---|
| Name | 4-benzyl-6-hydroxy-2-phenyl-5-pyrimidinyl methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16N2O2 |
| InChI | InChI=1S/C19H16N2O2/c1-13(22)17-16(12-14-8-4-2-5-9-14)20-18(21-19(17)23)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,20,21,23) |
| InChIKey | XJPMEHANEYDLKX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32253M |
| Solvent | CDCl3 |