| SpectraBase Spectrum ID |
bMUGo4w859 |
| Name |
3-[(E)-cinnamyl]-6-methyl-1H-pyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c1-11-10-13(17)16(14(18)15-11)9-5-8-12-6-3-2-4-7-12/h2-8,10H,9H2,1H3,(H,15,18)/b8-5+ |
| InChIKey |
UVAYTQOLCBMZAZ-VMPITWQZSA-N |
| Molecular Weight |
242.278 g/mol |
| SMILES |
N1C(=CC(N(C1=O)C\C=C\c1ccccc1)=O)C |
| SPLASH |
splash10-0udi-0910000000-1b1d65bb75672b902b6a |
| Source of Spectrum |
F-49-1461-13 |
| Synonyms |
3-[(E)-cinnamyl]-6-methyl-uracil
6-Methyl-3-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-2,4-dione |
| Wiley ID |
1245148 |
![6-methyl-3-[(E)-3-phenylprop-2-enyl]uracil](/api/spectrum/bMUGo4w859/structure.png?h=300&w=458 "6-methyl-3-[(E)-3-phenylprop-2-enyl]uracil")
