| SpectraBase Spectrum ID |
7Dtp7nnLSOD |
| Name |
5-[2'-(Ethoxycarbonyl)-2'-cyanoethenyl)-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O4 |
| InChI |
InChI=1S/C11H11N3O4/c1-3-18-10(16)7(5-12)4-8-6(2)13-11(17)14-9(8)15/h4H,3H2,1-2H3,(H2,13,14,15,17)/b7-4+ |
| InChIKey |
ZWSRMQBVIAXGTE-QPJJXVBHSA-N |
| Molecular Weight |
249.226 g/mol |
| SMILES |
N1C(NC(=C(C1=O)\C=C\(C(=O)OCC)C#N)C)=O |
| SPLASH |
splash10-0fbc-9440000000-dff44ec8da601018acfe |
| Source of Spectrum |
G-60-610-0 |
| Synonyms |
Ethyl (2E)-2-cyano-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-propenoate |
| Wiley ID |
748912 |
