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(5E)-1-(4-methoxybenzyl)-5-(2-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione

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(5E)-1-(4-methoxybenzyl)-5-(2-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID J00PeUCFryM
InChI InChI=1S/C20H18N2O5/c1-26-15-9-7-13(8-10-15)12-22-19(24)16(18(23)21-20(22)25)11-14-5-3-4-6-17(14)27-2/h3-11H,12H2,1-2H3,(H,21,23,25)/b16-11+
InChIKey VTBKCZVHGPHBEE-LFIBNONCSA-N
Mol Weight 366.37 g/mol
Molecular Formula C20H18N2O5
Exact Mass 366.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CW6NnvXdS0g
Name (5E)-1-(4-methoxybenzyl)-5-(2-methoxybenzylidene)-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/C20H18N2O5/c1-26-15-9-7-13(8-10-15)12-22-19(24)16(18(23)21-20(22)25)11-14-5-3-4-6-17(14)27-2/h3-11H,12H2,1-2H3,(H,21,23,25)/b16-11+
InChIKey VTBKCZVHGPHBEE-LFIBNONCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5358
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/10321783; Labnumber: LP-1708352; IOH_ID: IOH-005359
Synonyms 1-(4-methoxybenzyl)-5-(2-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione