SpectraBase Spectrum ID |
KXtvKy6ywW7 |
Name |
5-acetyl-3-methyl-6-(methylamino)-1-phenyl-pyrimidine-2,4-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15N3O3 |
InChI |
InChI=1S/C14H15N3O3/c1-9(18)11-12(15-2)17(10-7-5-4-6-8-10)14(20)16(3)13(11)19/h4-8,15H,1-3H3 |
InChIKey |
DXMVAHGKWSKWHH-UHFFFAOYSA-N |
Molecular Weight |
273.292 g/mol |
SMILES |
N(C=1N(C(=O)N(C(=O)C1C(=O)C)C)c1ccccc1)C |
SPLASH |
splash10-0ab9-0090000000-e4df105c79179118d01b |
Source of Spectrum |
E1-40-2841-4 |
Synonyms |
5-acetyl-3-methyl-6-(methylamino)-1-phenyl-pyrimidine-2,4-quinone
5-ethanoyl-3-methyl-6-(methylamino)-1-phenyl-pyrimidine-2,4-dione |
Wiley ID |
1551728 |