| SpectraBase Spectrum ID |
3gZNTfaYLb |
| Name |
5-[3-bromo-4-[2-(3,4-dimethyl-phenoxy)-ethoxy]-5-ethoxy-benzylidene]-1-(4-methoxy-phenyl)-pyrimidine-2,4,6-trione |
| Alternate Name(s) |
(5Z)-5-[3-bromo-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxy-benzylidene]-1-(4-methoxyphenyl)barbituric acid
(5Z)-5-[[3-bromanyl-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxy-phenyl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-[[3-bromo-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxy-phenyl]methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione
(5Z)-5-[[3-bromo-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxyphenyl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-{3-bromo-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxybenzylidene}-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
5-{3-bromo-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxybenzylidene}-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H29BrN2O7 |
| InChI |
InChI=1S/C30H29BrN2O7/c1-5-38-26-17-20(16-25(31)27(26)40-13-12-39-23-9-6-18(2)19(3)14-23)15-24-28(34)32-30(36)33(29(24)35)21-7-10-22(37-4)11-8-21/h6-11,14-17H,5,12-13H2,1-4H3,(H,32,34,36)/b24-15- |
| InChIKey |
XUTZFCGUOMIBHZ-IWIPYMOSSA-N |
| Molecular Weight |
609.473 g/mol |
| SMILES |
N1C(\C(C(N(C1=O)c1ccc(cc1)OC)=O)=C/c1cc(Br)c(c(c1)OCC)OCCOc1cc(C)c(cc1)C)=O |
| SPLASH |
splash10-0006-1409000000-b8a90db26852c2335c01 |
| Wiley ID |
1437167 |
![5-[3-bromo-4-[2-(3,4-dimethyl-phenoxy)-ethoxy]-5-ethoxy-benzylidene]-1-(4-methoxy-phenyl)-pyrimidine-2,4,6-trione](/api/spectrum/3gZNTfaYLb/structure.png?h=300&w=458 "5-[3-bromo-4-[2-(3,4-dimethyl-phenoxy)-ethoxy]-5-ethoxy-benzylidene]-1-(4-methoxy-phenyl)-pyrimidine-2,4,6-trione")
