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5-(3-[2-(3-Ethyl-5-methylphenoxy)ethoxy]benzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID EfUTHRWW0fL
InChI InChI=1S/C22H22N2O5/c1-3-15-9-14(2)10-18(11-15)29-8-7-28-17-6-4-5-16(12-17)13-19-20(25)23-22(27)24-21(19)26/h4-6,9-13H,3,7-8H2,1-2H3,(H2,23,24,25,26,27)
InChIKey NTTJYZMLLIJBSR-UHFFFAOYSA-N
Mol Weight 394.43 g/mol
Molecular Formula C22H22N2O5
Exact Mass 394.152872 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B3N9JzNd4s4
Name 5-(3-[2-(3-Ethyl-5-methylphenoxy)ethoxy]benzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Alternate Name(s) 5-[3-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]barbituric acid 5-[[3-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione 5-[[3-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Pyrimidine-2,4,6(1H,3H,5H)-trione, 5-[3-[2-(3-ethoxy-5-methylphenoxy)ethoxy]benzylidene]-
CAS Registry Number 310421-13-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22N2O5
InChI InChI=1S/C22H22N2O5/c1-3-15-9-14(2)10-18(11-15)29-8-7-28-17-6-4-5-16(12-17)13-19-20(25)23-22(27)24-21(19)26/h4-6,9-13H,3,7-8H2,1-2H3,(H2,23,24,25,26,27)
InChIKey NTTJYZMLLIJBSR-UHFFFAOYSA-N
Molecular Weight 394.427 g/mol
SMILES N1C(NC(C(C1=O)=Cc1cc(OCCOc2cc(C)cc(c2)CC)ccc1)=O)=O
SPLASH splash10-0006-1907000000-c266ee36d2e2bd1093de
Source of Spectrum AD-0-2532-0
Wiley ID 1433314