SpectraBase Compound ID | 90Hu1MD9d3t |
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InChI | InChI=1S/C11H10N2O/c1-9-7-8-13(11(14)12-9)10-5-3-2-4-6-10/h2-8H,1H3 |
InChIKey | XZQDTMRTORAODF-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C11H10N2O |
Exact Mass | 186.079313 g/mol |
SpectraBase Spectrum ID | 8FMrF0poDW5 |
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Name | 4-Methyl-1-phenyl-2-pyrimidinone |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10N2O |
InChI | InChI=1S/C11H10N2O/c1-9-7-8-13(11(14)12-9)10-5-3-2-4-6-10/h2-8H,1H3 |
InChIKey | XZQDTMRTORAODF-UHFFFAOYSA-N |
Molecular Weight | 186.214 g/mol |
SMILES | C1(N(C=CC(=N1)C)c1ccccc1)=O |
SPLASH | splash10-000i-1900000000-7840cdcd7550e21c7225 |
Source of Spectrum | KC-0-3267-2 |
Synonyms | 4-Methyl-1-phenyl-pyrimidin-2-one |
Wiley ID | 829461 |