| SpectraBase Spectrum ID |
JOoSOY6IuYP |
| Name |
1-(3-Chloro-phenyl)-5-(4-methoxy-benzyl)-pyrimidine-2,4,6(1H,3H,5H)-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O4 |
| InChI |
InChI=1S/C18H15ClN2O4/c1-25-14-7-5-11(6-8-14)9-15-16(22)20-18(24)21(17(15)23)13-4-2-3-12(19)10-13/h2-8,10,15H,9H2,1H3,(H,20,22,24) |
| InChIKey |
MVMNGIFKXNRBFK-UHFFFAOYSA-N |
| Molecular Weight |
358.781 g/mol |
| SMILES |
N1C(C(C(N(C1=O)c1cc(Cl)ccc1)=O)Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-00di-4900000000-c71657d7ddae33b83021 |
| Synonyms |
1-(3-Chlorophenyl)-5-p-anisyl-barbituric acid
1-(3-Chlorophenyl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione
1-(3-Chlorophenyl)-5-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione |
| Wiley ID |
1465489 |
