| SpectraBase Compound ID | BLDjEF8rBga |
|---|---|
| InChI | InChI=1S/C11H10N2O/c1-8-7-10(14)13-11(12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14) |
| InChIKey | BQXCSFIZYMLIAU-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C11H10N2O |
| Exact Mass | 186.079313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2KKmJq5xeh9 |
|---|---|
| Name | 6-methyl-2-phenyl-4(3H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O |
| InChI | InChI=1S/C11H10N2O/c1-8-7-10(14)13-11(12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14) |
| InChIKey | BQXCSFIZYMLIAU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41091M |
| Solvent | CDCl3 |