| SpectraBase Spectrum ID |
mo1pupziT2 |
| Name |
(5E)-5-[5-bromo-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]-1-(p-tolyl)barbituric acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H27BrN2O5 |
| InChI |
InChI=1S/C29H27BrN2O5/c1-4-20-13-19(3)14-24(15-20)36-11-12-37-26-10-7-22(30)16-21(26)17-25-27(33)31-29(35)32(28(25)34)23-8-5-18(2)6-9-23/h5-10,13-17H,4,11-12H2,1-3H3,(H,31,33,35)/b25-17+ |
| InChIKey |
RRISVIWRAKBUFF-KOEQRZSOSA-N |
| Molecular Weight |
563.448 g/mol |
| SMILES |
N1C(\C(C(N(C1=O)c1ccc(cc1)C)=O)=C\c1c(ccc(c1)Br)OCCOc1cc(C)cc(c1)CC)=O |
| SPLASH |
splash10-0019-4916110000-b366217faac20aa2b619 |
| Synonyms |
(5E)-5-[[5-bromanyl-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
(5E)-5-[[5-bromo-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione
(5E)-5-[[5-bromo-2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione |
| Wiley ID |
1436581 |
![(5E)-5-[5-bromo-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]-1-(p-tolyl)barbituric acid](/api/spectrum/mo1pupziT2/structure.png?h=300&w=458 "(5E)-5-[5-bromo-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]-1-(p-tolyl)barbituric acid")
