| SpectraBase Spectrum ID |
3o1vZuKoFpT |
| Name |
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-phenyl-5-(2-propenyl)- |
| Alternate Name(s) |
5-Allyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
5-Allyl-5-phenyl-barbituric acid
5-Allyl-5-phenyl-hexahydropyrimidine-2,4,6-trione
5-Allyl-5-phenylbarbitursaeure
5-Phenyl-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
5-Phenyl-5-allylbarbituric acid
5-Phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
Acido 5-fenil-5-allilbarbiturico
Allofenyl
Allophenylum
Alphasem
Alpheba
Alphenal
Alphenate
Barbituric acid, 5-allyl-5-phenyl-
Dorlotin
Fenallymal
Luxomnin
Phenallymal
Phenallymalum
Prophenal
Tubergal
BRN 0227510
EINECS 204-089-9 |
| CAS Registry Number |
115-43-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O3 |
| InChI |
InChI=1S/C13H12N2O3/c1-2-8-13(9-6-4-3-5-7-9)10(16)14-12(18)15-11(13)17/h2-7H,1,8H2,(H2,14,15,16,17,18) |
| InChIKey |
WOIGZSBYKGQJGL-UHFFFAOYSA-N |
| Molecular Weight |
244.250 g/mol |
| SMILES |
N1C(NC(C(c2ccccc2)(CC=C)C1=O)=O)=O |
| SPLASH |
splash10-0gdl-8950000000-216e283bc13be8679410 |
| Source of Spectrum |
MI-0-1-0 |
| Wiley ID |
33800 |
