| SpectraBase Spectrum ID |
FLXjzMk93GO |
| Name |
1-Allyl-5-(3,4-dimethoxy-benzyl)-pyrimidine-2,4,6-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O5 |
| InChI |
InChI=1S/C16H18N2O5/c1-4-7-18-15(20)11(14(19)17-16(18)21)8-10-5-6-12(22-2)13(9-10)23-3/h4-6,9,11H,1,7-8H2,2-3H3,(H,17,19,21) |
| InChIKey |
NNMGFXIYGXIDHC-UHFFFAOYSA-N |
| Molecular Weight |
318.329 g/mol |
| SMILES |
N1C(C(C(N(C1=O)CC=C)=O)Cc1cc(OC)c(cc1)OC)=O |
| SPLASH |
splash10-0udi-4900000000-7d5d5824b44d5bec4d72 |
| Synonyms |
1-Allyl-5-(3,4-dimethoxybenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
1-Allyl-5-veratryl-barbituric acid
1-Allyl-5-[(3,4-dimethoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione
5-[(3,4-dimethoxyphenyl)methyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione |
| Wiley ID |
1465703 |
![2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[(3,4-dimethoxyphenyl)methyl]-1-(2-propenyl)-](/api/spectrum/FLXjzMk93GO/structure.png?h=300&w=458 "2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[(3,4-dimethoxyphenyl)methyl]-1-(2-propenyl)-")
