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5-(3-[2-(4-tert-Butylphenoxy)ethoxy]benzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 4SuHATLaq6b
InChI InChI=1S/C23H24N2O5/c1-23(2,3)16-7-9-17(10-8-16)29-11-12-30-18-6-4-5-15(13-18)14-19-20(26)24-22(28)25-21(19)27/h4-10,13-14H,11-12H2,1-3H3,(H2,24,25,26,27,28)
InChIKey MADXPRVKVSJNSI-UHFFFAOYSA-N
Mol Weight 408.45 g/mol
Molecular Formula C23H24N2O5
Exact Mass 408.168522 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JShGKqqAZfc
Name 5-(3-[2-(4-tert-Butylphenoxy)ethoxy]benzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Alternate Name(s) 5-[3-[2-(4-tert-butylphenoxy)ethoxy]benzylidene]barbituric acid 5-[[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione 5-[[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Pyrimidine-2,4,6(1H,3H,5H)-trione, 5-[3-[2-(4-tert-butylphenoxy)ethoxy]benzylidene]-
CAS Registry Number 310421-12-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H24N2O5
InChI InChI=1S/C23H24N2O5/c1-23(2,3)16-7-9-17(10-8-16)29-11-12-30-18-6-4-5-15(13-18)14-19-20(26)24-22(28)25-21(19)27/h4-10,13-14H,11-12H2,1-3H3,(H2,24,25,26,27,28)
InChIKey MADXPRVKVSJNSI-UHFFFAOYSA-N
Molecular Weight 408.454 g/mol
SMILES N1C(NC(C(C1=O)=Cc1cc(OCCOc2ccc(C(C)(C)C)cc2)ccc1)=O)=O
SPLASH splash10-052f-2809500000-14416084f0e761bbfb56
Source of Spectrum AD-0-2532-0
Wiley ID 1432738