SpectraBase Spectrum ID |
9IecECyRdfx |
Name |
5-Acetyl-6-anilino-3-methyl-1H-pyrimidine-2,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13N3O3 |
InChI |
InChI=1S/C13H13N3O3/c1-8(17)10-11(14-9-6-4-3-5-7-9)15-13(19)16(2)12(10)18/h3-7,14H,1-2H3,(H,15,19) |
InChIKey |
BMJQOTNPMKLCJT-UHFFFAOYSA-N |
Molecular Weight |
259.265 g/mol |
SMILES |
N1C(=C(C(N(C1=O)C)=O)C(=O)C)Nc1ccccc1 |
SPLASH |
splash10-014i-0930000000-16c2312a0c97d5ddc16c |
Source of Spectrum |
E1-40-2841-5 |
Synonyms |
5-Acetyl-6-anilino-3-methyl-uracil
5-Ethanoyl-3-methyl-6-phenylazanyl-1H-pyrimidine-2,4-dione |
Wiley ID |
1551724 |