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

View entire compound with spectra: 1 NMR

5-(2-methoxybenzyl)-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 3y5gBali5N6
InChI InChI=1S/C18H16N2O4/c1-24-15-10-6-5-7-12(15)11-14-16(21)19-18(23)20(17(14)22)13-8-3-2-4-9-13/h2-10,14H,11H2,1H3,(H,19,21,23)
InChIKey DKNWXMKALYQQIE-UHFFFAOYSA-N
Mol Weight 324.34 g/mol
Molecular Formula C18H16N2O4
Exact Mass 324.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IriW546b7fD
Name 5-(2-methoxybenzyl)-1-phenyl-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/C18H16N2O4/c1-24-15-10-6-5-7-12(15)11-14-16(21)19-18(23)20(17(14)22)13-8-3-2-4-9-13/h2-10,14H,11H2,1H3,(H,19,21,23)
InChIKey DKNWXMKALYQQIE-UHFFFAOYSA-N
NMR Offset 16.9588
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_7000_5412
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/10321851; Labnumber: LP-1709069; IOH_ID: IOH-005413