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5-(2,4-dimethoxybenzyl)-1-(2-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID C5HmO4UROt4
InChI InChI=1S/C20H20N2O6/c1-26-13-9-8-12(17(11-13)28-3)10-14-18(23)21-20(25)22(19(14)24)15-6-4-5-7-16(15)27-2/h4-9,11,14H,10H2,1-3H3,(H,21,23,25)
InChIKey AKQSCDQYILSHLF-UHFFFAOYSA-N
Mol Weight 384.39 g/mol
Molecular Formula C20H20N2O6
Exact Mass 384.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvmNPFFtAyg
Name 5-(2,4-dimethoxybenzyl)-1-(2-methoxyphenyl)-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/C20H20N2O6/c1-26-13-9-8-12(17(11-13)28-3)10-14-18(23)21-20(25)22(19(14)24)15-6-4-5-7-16(15)27-2/h4-9,11,14H,10H2,1-3H3,(H,21,23,25)
InChIKey AKQSCDQYILSHLF-UHFFFAOYSA-N
NMR Offset 16.9586
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_7000_5421
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/10321860; Labnumber: LP-1709080; IOH_ID: IOH-005422