| SpectraBase Spectrum ID |
LD71wIiWCyK |
| Name |
5-Acetyl-6-methyl-4-phenyl-3,4-dihydro-2(1H)-pyrimidinone |
| CAS Registry Number |
25652-50-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-8-11(9(2)16)12(15-13(17)14-8)10-6-4-3-5-7-10/h3-7,12H,1-2H3,(H2,14,15,17) |
| InChIKey |
HDBCLYQJIRLJOB-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
N1C(C(=C(NC1=O)C)C(=O)C)c1ccccc1 |
| SPLASH |
splash10-0059-0090000000-789964e869bc20033bbc |
| Source of Spectrum |
J-65-3867-7 |
| Synonyms |
5-Acetyl-6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1H)-one
2-Oxo-5-acetyl-6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidine
5-Acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
5-Ethanoyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
Pyrimidin-2(1H)-one, 3,4-dihydro-5-acetyl-6-methyl-4-phenyl- |
| Wiley ID |
1532336 |
