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

View entire compound with spectra: 1 NMR

1-benzyl-5-(4-methoxybenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 21q9XRXxxI6
InChI InChI=1S/C19H18N2O4/c1-25-15-9-7-13(8-10-15)11-16-17(22)20-19(24)21(18(16)23)12-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,20,22,24)
InChIKey UAKUDWWPAGKOOM-UHFFFAOYSA-N
Mol Weight 338.36 g/mol
Molecular Formula C19H18N2O4
Exact Mass 338.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JjW1RhlEqgb
Name 1-benzyl-5-(4-methoxybenzyl)-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/C19H18N2O4/c1-25-15-9-7-13(8-10-15)11-16-17(22)20-19(24)21(18(16)23)12-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,20,22,24)
InChIKey UAKUDWWPAGKOOM-UHFFFAOYSA-N
NMR Offset 16.9356
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_7000_5414
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/10321853; Labnumber: LP-1709071; IOH_ID: IOH-005415