Systematic / IUPAC Name: 2-Methyl-6-phenyl-4(1H)-pyrimidinone
ID: Reference7136
Other Names:
2-Methyl-6-phenyl-1H-pyrimidin-4-one;
2-Methyl-6-phenyl-3,4-dihydropyrimidin-4-one;
2-Methyl-6-phenyl-4(3H)-pyrimidinone;
2-Methyl-6-phenylpyrimidin-4(3H)-one;
4(1H)-Pyrimidinone, 2-methyl-6-phenyl-
Formula: C11H10N2O
2-Methyl-6-phenylpyrimidin-4-ol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 238 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 12/6/2017 10:04:26 AM |
| InChI | InChI=1S/C11H10N2O/c1-8-12-10(7-11(14)13-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14) |
| InChI Key | YIDRCIOAPLVRFZ-UHFFFAOYSA-N |
| Canonical SMILES | CC1=NC(=O)C=C(N1)C2=CC=CC=C2 |
| CAS | |
| Splash | |
| Other Names |
2-Methyl-6-phenyl-1H-pyrimidin-4-one; 2-Methyl-6-phenyl-3,4-dihydropyrimidin-4-one; 2-Methyl-6-phenyl-4(3H)-pyrimidinone; 2-Methyl-6-phenylpyrimidin-4(3H)-one; 4(1H)-Pyrimidinone, 2-methyl-6-phenyl-; 4-Hydroxy-2-methyl-6-phenylpyrimidine |
| ChemSpider | 525141 |
| ChEMBL | CHEMBL1559020 |
| PubChem | 604083 |