| SpectraBase Spectrum ID |
DjaRnSInYNl |
| Name |
(Z)-5-(2-Carboethoxyethenyl)-1,3-dimethyluracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O4 |
| InChI |
InChI=1S/C11H14N2O4/c1-4-17-9(14)6-5-8-7-12(2)11(16)13(3)10(8)15/h5-7H,4H2,1-3H3/b6-5- |
| InChIKey |
ZKOIYDPSYNARLT-WAYWQWQTSA-N |
| Molecular Weight |
238.243 g/mol |
| SMILES |
C1(N(C(C(=CN1C)\C=C/C(=O)OCC)=O)C)=O |
| SPLASH |
splash10-0006-9010000000-9d0c8404b50d30e6fd3d |
| Source of Spectrum |
F-49-42-4 |
| Synonyms |
Ethyl (2Z)-3-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-propenoate |
| Wiley ID |
1240166 |
