| SpectraBase Spectrum ID |
rq4prkDU8 |
| Name |
5-Ethyl-1-phenyl-1,3-diazinane-2,4,6-trione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O3 |
| InChI |
InChI=1S/C12H12N2O3/c1-2-9-10(15)13-12(17)14(11(9)16)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,13,15,17) |
| InChIKey |
IEZTZCXBBTUQMD-UHFFFAOYSA-N |
| Molecular Weight |
232.239 g/mol |
| SMILES |
N1C(C(C(N(C1=O)c1ccccc1)=O)CC)=O |
| SPLASH |
splash10-00kf-9220000000-bba343feabd4e6c514c2 |
| Source of Spectrum |
MA-27-537-3 |
| Synonyms |
5-Ethyl-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
5-Ethyl-1-phenyl-barbituric acid
5-Ethyl-1-phenyl-hexahydropyrimidine-2,4,6-trione |
| Wiley ID |
1233572 |
