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(5Z)-5-(4-isopropoxy-3-methoxybenzylidene)-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID Axsln5KatTt
InChI InChI=1S/C22H22N2O5/c1-13(2)29-18-10-7-15(12-19(18)28-4)11-17-20(25)23-22(27)24(21(17)26)16-8-5-14(3)6-9-16/h5-13H,1-4H3,(H,23,25,27)/b17-11-
InChIKey VGVXLECRUBSDHQ-BOPFTXTBSA-N
Mol Weight 394.43 g/mol
Molecular Formula C22H22N2O5
Exact Mass 394.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KpDNHh4PSl2
Name (5Z)-5-(4-isopropoxy-3-methoxybenzylidene)-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C22H22N2O5/c1-13(2)29-18-10-7-15(12-19(18)28-4)11-17-20(25)23-22(27)24(21(17)26)16-8-5-14(3)6-9-16/h5-13H,1-4H3,(H,23,25,27)/b17-11-
InChIKey VGVXLECRUBSDHQ-BOPFTXTBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16861
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: UZI/8188353; UBI_ID: UBI-016864
Synonyms 5-(4-isopropoxy-3-methoxybenzylidene)-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C