| SpectraBase Spectrum ID |
F3zhX9BA0Lw |
| Name |
1-(1-allylbut-3-enyl)pyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O2 |
| InChI |
InChI=1S/C11H14N2O2/c1-3-5-9(6-4-2)13-8-7-10(14)12-11(13)15/h3-4,7-9H,1-2,5-6H2,(H,12,14,15) |
| InChIKey |
BVNTXQBGYIBEHF-UHFFFAOYSA-N |
| Molecular Weight |
206.245 g/mol |
| SMILES |
N1C(C=CN(C1=O)C(CC=C)CC=C)=O |
| SPLASH |
splash10-00xr-1900000000-c309ddfbbe494acda1b7 |
| Source of Spectrum |
F-68-1240-5 |
| Synonyms |
1-(1-allylbut-3-enyl)pyrimidine-2,4-quinone
1-Hepta-1,6-dien-4-ylpyrimidine-2,4-dione |
| Wiley ID |
1571800 |
![4-[(1H,3H)-5-Methylpyrimidine-2,4-dion-1-yl]-1,6-heptadiene](/api/spectrum/F3zhX9BA0Lw/structure.png?h=300&w=458 "4-[(1H,3H)-5-Methylpyrimidine-2,4-dion-1-yl]-1,6-heptadiene")
