| SpectraBase Compound ID | 9eHdjcO0lSr |
|---|---|
| InChI | InChI=1S/C18H16N2O/c1-2-20-17(15-11-7-4-8-12-15)13-16(19-18(20)21)14-9-5-3-6-10-14/h3-13H,2H2,1H3 |
| InChIKey | FJCQSNRTMHICQQ-UHFFFAOYSA-N |
| Mol Weight | 276.34 g/mol |
| Molecular Formula | C18H16N2O |
| Exact Mass | 276.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lIAxZkJnrT |
|---|---|
| Name | 4,6-diphenyl-1-ethyl-2(1H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O |
| InChI | InChI=1S/C18H16N2O/c1-2-20-17(15-11-7-4-8-12-15)13-16(19-18(20)21)14-9-5-3-6-10-14/h3-13H,2H2,1H3 |
| InChIKey | FJCQSNRTMHICQQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57562M |
| Solvent | CDCl3 |