| SpectraBase Spectrum ID |
HsbbbMERFBT |
| Name |
1-[(E)-cinnamyl]-5-methyl-pyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c1-11-10-16(14(18)15-13(11)17)9-5-8-12-6-3-2-4-7-12/h2-8,10H,9H2,1H3,(H,15,17,18)/b8-5+ |
| InChIKey |
BEEHETHDOQOBPK-VMPITWQZSA-N |
| Molecular Weight |
242.278 g/mol |
| SMILES |
N1C(C(=CN(C1=O)C\C=C\c1ccccc1)C)=O |
| SPLASH |
splash10-014i-0910000000-ab8d2da9f8963660a19b |
| Source of Spectrum |
F-49-1462-18 |
| Synonyms |
1-[(E)-cinnamyl]-5-methyl-pyrimidine-2,4-quinone
5-Methyl-1-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-dione |
| Wiley ID |
1245147 |
![5-methyl-1-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-quinone](/api/spectrum/HsbbbMERFBT/structure.png?h=300&w=458 "5-methyl-1-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-quinone")
