| SpectraBase Spectrum ID |
KjZBpHctZ0r |
| Name |
5-[3-bromo-4-[2-(4-tert-butyl-phenoxy)-ethoxy]-5-methoxy-benzylidene]-1-m-tolyl-pyrimidine-2,4,6-trione |
| Alternate Name(s) |
(5Z)-5-[3-bromo-4-[2-(4-tert-butylphenoxy)ethoxy]-5-methoxy-benzylidene]-1-(m-tolyl)barbituric acid
(5Z)-5-[[3-bromanyl-4-[2-(4-tert-butylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-[[3-bromo-4-[2-(4-tert-butylphenoxy)ethoxy]-5-methoxy-phenyl]methylene]-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione
(5Z)-5-[[3-bromo-4-[2-(4-tert-butylphenoxy)ethoxy]-5-methoxyphenyl]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
5-{3-bromo-4-[2-(4-tert-butylphenoxy)ethoxy]-5-methoxybenzylidene}-1-(3-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H31BrN2O6 |
| InChI |
InChI=1S/C31H31BrN2O6/c1-19-7-6-8-22(15-19)34-29(36)24(28(35)33-30(34)37)16-20-17-25(32)27(26(18-20)38-5)40-14-13-39-23-11-9-21(10-12-23)31(2,3)4/h6-12,15-18H,13-14H2,1-5H3,(H,33,35,37)/b24-16- |
| InChIKey |
DPMSDXHIWAUNGL-JLPGSUDCSA-N |
| Molecular Weight |
607.501 g/mol |
| SMILES |
N1C(\C(C(N(C1=O)c1cc(C)ccc1)=O)=C/c1cc(Br)c(c(c1)OC)OCCOc1ccc(C(C)(C)C)cc1)=O |
| SPLASH |
splash10-0a4i-3911234000-e82c841fdf8e37401792 |
| Wiley ID |
1436611 |
![5-[3-bromo-4-[2-(4-tert-butyl-phenoxy)-ethoxy]-5-methoxy-benzylidene]-1-m-tolyl-pyrimidine-2,4,6-trione](/api/spectrum/KjZBpHctZ0r/structure.png?h=300&w=458 "5-[3-bromo-4-[2-(4-tert-butyl-phenoxy)-ethoxy]-5-methoxy-benzylidene]-1-m-tolyl-pyrimidine-2,4,6-trione")
