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1-(4-methoxyphenyl)-5-(3,4,5-trimethoxybenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 3pL2bb3PFiB
InChI InChI=1S/C21H22N2O7/c1-27-14-7-5-13(6-8-14)23-20(25)15(19(24)22-21(23)26)9-12-10-16(28-2)18(30-4)17(11-12)29-3/h5-8,10-11,15H,9H2,1-4H3,(H,22,24,26)
InChIKey KDQGHJZBGQPPOD-UHFFFAOYSA-N
Mol Weight 414.41 g/mol
Molecular Formula C21H22N2O7
Exact Mass 414.142701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 210bpPV9s70
Name 1-(4-methoxyphenyl)-5-(3,4,5-trimethoxybenzyl)-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/C21H22N2O7/c1-27-14-7-5-13(6-8-14)23-20(25)15(19(24)22-21(23)26)9-12-10-16(28-2)18(30-4)17(11-12)29-3/h5-8,10-11,15H,9H2,1-4H3,(H,22,24,26)
InChIKey KDQGHJZBGQPPOD-UHFFFAOYSA-N
NMR Offset 16.9567
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_7000_5393
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/10321826; Labnumber: LP-1709042; IOH_ID: IOH-005394