| SpectraBase Compound ID | 2h96DiPdUgb |
|---|---|
| InChI | InChI=1S/C17H16N2O/c1-19-12-15(13-8-4-2-5-9-13)16(18-17(19)20)14-10-6-3-7-11-14/h2-12,16H,1H3,(H,18,20) |
| InChIKey | VCXUTSJNQUBKAU-UHFFFAOYSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C17H16N2O |
| Exact Mass | 264.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8lIiMkobU2 |
|---|---|
| Name | 3,4-dihydro-4,5-diphenyl-1-methyl-2(1H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O |
| InChI | InChI=1S/C17H16N2O/c1-19-12-15(13-8-4-2-5-9-13)16(18-17(19)20)14-10-6-3-7-11-14/h2-12,16H,1H3,(H,18,20) |
| InChIKey | VCXUTSJNQUBKAU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32690M |
| Solvent | CDCl3 |