| SpectraBase Spectrum ID |
Ha7OCTs6kU |
| Name |
1-(2-Chloro-phenyl)-5-(4-methoxy-benzyl)-pyrimidine-2,4,6-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O4 |
| InChI |
InChI=1S/C18H15ClN2O4/c1-25-12-8-6-11(7-9-12)10-13-16(22)20-18(24)21(17(13)23)15-5-3-2-4-14(15)19/h2-9,13H,10H2,1H3,(H,20,22,24) |
| InChIKey |
ZPANUEXREQGVDH-UHFFFAOYSA-N |
| Molecular Weight |
358.781 g/mol |
| SMILES |
N1C(C(C(N(C1=O)c1c(Cl)cccc1)=O)Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-00di-3900000000-f5d4156107ec88891eca |
| Synonyms |
1-(2-Chlorophenyl)-5-(4-methoxybenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
1-(2-Chlorophenyl)-5-p-anisyl-barbituric acid
1-(2-Chlorophenyl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione
1-(2-Chlorophenyl)-5-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione |
| Wiley ID |
1461386 |
