| SpectraBase Spectrum ID |
4T1BymXWr7i |
| Name |
5-acetyl-6-methyl-4-(4-morpholinyl)-1-phenyl-2(1H)-pyrimidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N3O3 |
| InChI |
InChI=1S/C17H19N3O3/c1-12-15(13(2)21)16(19-8-10-23-11-9-19)18-17(22)20(12)14-6-4-3-5-7-14/h3-7H,8-11H2,1-2H3 |
| InChIKey |
HDYZKPNNWQFFEO-UHFFFAOYSA-N |
| Molecular Weight |
313.357 g/mol |
| SMILES |
C1(N=C(C(=C(N1c1ccccc1)C)C(=O)C)N1CCOCC1)=O |
| SPLASH |
splash10-01ot-0095000000-262a198b76b602643060 |
| Source of Spectrum |
F9-1991-2597-0 |
| Synonyms |
5-acetyl-6-methyl-4-(4-morpholinyl)-1-phenyl-2-pyrimidinone
5-acetyl-6-methyl-4-morpholin-4-yl-1-phenylpyrimidin-2-one
5-acetyl-6-methyl-4-morpholino-1-phenyl-pyrimidin-2-one
5-ethanoyl-6-methyl-4-morpholin-4-yl-1-phenyl-pyrimidin-2-one |
| Wiley ID |
1566529 |
