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1-(4-ethoxyphenyl)-5-(4-methylbenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

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1-(4-ethoxyphenyl)-5-(4-methylbenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 9Jk9bVgUtH
InChI InChI=1S/C20H20N2O4/c1-3-26-16-10-8-15(9-11-16)22-19(24)17(18(23)21-20(22)25)12-14-6-4-13(2)5-7-14/h4-11,17H,3,12H2,1-2H3,(H,21,23,25)
InChIKey VJALQLLPFCUCFW-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C20H20N2O4
Exact Mass 352.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8rboWLKnRN
Name 1-(4-ethoxyphenyl)-5-(4-methylbenzyl)-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/C20H20N2O4/c1-3-26-16-10-8-15(9-11-16)22-19(24)17(18(23)21-20(22)25)12-14-6-4-13(2)5-7-14/h4-11,17H,3,12H2,1-2H3,(H,21,23,25)
InChIKey VJALQLLPFCUCFW-UHFFFAOYSA-N
NMR Offset 16.9587
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_7000_5402
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/10321836; Labnumber: LP-1709054; IOH_ID: IOH-005403