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(5Z)-5-[2-[2-(4-methylphenoxy)ethoxy]benzylidene]-1-(p-tolyl)barbituric acid
SpectraBase Compound ID 9l8h2K40Ii1
InChI InChI=1S/C27H24N2O5/c1-18-7-11-21(12-8-18)29-26(31)23(25(30)28-27(29)32)17-20-5-3-4-6-24(20)34-16-15-33-22-13-9-19(2)10-14-22/h3-14,17H,15-16H2,1-2H3,(H,28,30,32)/b23-17-
InChIKey PXUVDBGJDVHLAE-QJOMJCCJSA-N
Mol Weight 456.5 g/mol
Molecular Formula C27H24N2O5
Exact Mass 456.168522 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KYyirTC9phH
Name (5Z)-5-[2-[2-(4-methylphenoxy)ethoxy]benzylidene]-1-(p-tolyl)barbituric acid
Alternate Name(s) (5Z)-5-[[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione (5Z)-5-[[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H24N2O5
InChI InChI=1S/C27H24N2O5/c1-18-7-11-21(12-8-18)29-26(31)23(25(30)28-27(29)32)17-20-5-3-4-6-24(20)34-16-15-33-22-13-9-19(2)10-14-22/h3-14,17H,15-16H2,1-2H3,(H,28,30,32)/b23-17-
InChIKey PXUVDBGJDVHLAE-QJOMJCCJSA-N
Molecular Weight 456.498 g/mol
SMILES N1C(\C(C(N(C1=O)c1ccc(cc1)C)=O)=C/c1c(OCCOc2ccc(cc2)C)cccc1)=O
SPLASH splash10-0563-8902000000-93bd637f7ae6f4226022
Wiley ID 1448127