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(5E)-1-(4-methoxybenzyl)-5-(2,3,4-trimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID ATlaKHkPQRD
InChI InChI=1S/C22H22N2O7/c1-28-15-8-5-13(6-9-15)12-24-21(26)16(20(25)23-22(24)27)11-14-7-10-17(29-2)19(31-4)18(14)30-3/h5-11H,12H2,1-4H3,(H,23,25,27)/b16-11+
InChIKey GTCHKNLDSWPQIC-LFIBNONCSA-N
Mol Weight 426.43 g/mol
Molecular Formula C22H22N2O7
Exact Mass 426.142701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KVuuepGThf1
Name (5E)-1-(4-methoxybenzyl)-5-(2,3,4-trimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H22N2O7/c1-28-15-8-5-13(6-9-15)12-24-21(26)16(20(25)23-22(24)27)11-14-7-10-17(29-2)19(31-4)18(14)30-3/h5-11H,12H2,1-4H3,(H,23,25,27)/b16-11+
InChIKey GTCHKNLDSWPQIC-LFIBNONCSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3042
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/9223948; Labnumber: LP-0011232