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

View entire compound with spectra: 2 NMR

5-(4-methoxybenzyl)-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 3Fj6id4Ys4S
InChI InChI=1S/C18H16N2O4/c1-24-14-9-7-12(8-10-14)11-15-16(21)19-18(23)20(17(15)22)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,19,21,23)
InChIKey WJBCVGWZZFDKSC-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 7FC5F0Pkewi
Name 5-(4-methoxybenzyl)-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H16N2O4/c1-24-14-9-7-12(8-10-14)11-15-16(21)19-18(23)20(17(15)22)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,19,21,23)
InChIKey WJBCVGWZZFDKSC-UHFFFAOYSA-N
NMR Offset 16.958
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_7000_5399
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/10321833; Labnumber: LP-1709051; IOH_ID: IOH-005400