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4-((5Z)-5-(4-ethoxybenzylidene)-2,4,6-trioxotetrahydro-1(2H)-pyrimidinyl)benzoic acid
SpectraBase Compound ID 5iESizTxf4g
InChI InChI=1S/C20H16N2O6/c1-2-28-15-9-3-12(4-10-15)11-16-17(23)21-20(27)22(18(16)24)14-7-5-13(6-8-14)19(25)26/h3-11H,2H2,1H3,(H,25,26)(H,21,23,27)/b16-11-
InChIKey QUQHEZQEMSPUIE-WJDWOHSUSA-N
Mol Weight 380.36 g/mol
Molecular Formula C20H16N2O6
Exact Mass 380.100836 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1swvsszYs3H
Name 4-((5Z)-5-(4-ethoxybenzylidene)-2,4,6-trioxotetrahydro-1(2H)-pyrimidinyl)benzoic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H16N2O6/c1-2-28-15-9-3-12(4-10-15)11-16-17(23)21-20(27)22(18(16)24)14-7-5-13(6-8-14)19(25)26/h3-11H,2H2,1H3,(H,25,26)(H,21,23,27)/b16-11-
InChIKey QUQHEZQEMSPUIE-WJDWOHSUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5247
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10321641; Labnumber: LP-1704049; IOH_ID: IOH-005248
Synonyms 4-(5-(4-ethoxybenzylidene)-2,4,6-trioxotetrahydro-1(2H)-pyrimidinyl)benzoic acid