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(5Z)-5-[3-ethoxy-4-(2-phenoxyethoxy)benzylidene]-1-(p-tolyl)barbituric acid
SpectraBase Compound ID AnakZ7EWIDK
InChI InChI=1S/C28H26N2O6/c1-3-34-25-18-20(11-14-24(25)36-16-15-35-22-7-5-4-6-8-22)17-23-26(31)29-28(33)30(27(23)32)21-12-9-19(2)10-13-21/h4-14,17-18H,3,15-16H2,1-2H3,(H,29,31,33)/b23-17-
InChIKey JSQSZMRSIJZOIR-QJOMJCCJSA-N
Mol Weight 486.52 g/mol
Molecular Formula C28H26N2O6
Exact Mass 486.179087 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1YzUPgw97Z6
Name (5Z)-5-[3-Ethoxy-4-(2-phenoxyethoxy)benzylidene]-1-(p-tolyl)barbituric acid
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 486.179086559 u
Formula C28H26N2O6
InChI InChI=1S/C28H26N2O6/c1-3-34-25-18-20(11-14-24(25)36-16-15-35-22-7-5-4-6-8-22)17-23-26(31)29-28(33)30(27(23)32)21-12-9-19(2)10-13-21/h4-14,17-18H,3,15-16H2,1-2H3,(H,29,31,33)/b23-17-
InChIKey JSQSZMRSIJZOIR-QJOMJCCJSA-N
Molecular Weight 486.524 g/mol
SMILES C1=CC=C(OCCOC2=CC=C(\C=C/3C(N(C(NC3=O)=O)C3=CC=C(C=C3)C)=O)C=C2OCC)C=C1