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1-(2-chlorophenyl)-5-(2,4-dimethoxybenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

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1-(2-chlorophenyl)-5-(2,4-dimethoxybenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 4m0AuqeoE5O
InChI InChI=1S/C19H17ClN2O5/c1-26-12-8-7-11(16(10-12)27-2)9-13-17(23)21-19(25)22(18(13)24)15-6-4-3-5-14(15)20/h3-8,10,13H,9H2,1-2H3,(H,21,23,25)
InChIKey JJIADOXADGIBCO-UHFFFAOYSA-N
Mol Weight 388.81 g/mol
Molecular Formula C19H17ClN2O5
Exact Mass 388.082599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C53WOWoeryB
Name 1-(2-chlorophenyl)-5-(2,4-dimethoxybenzyl)-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/C19H17ClN2O5/c1-26-12-8-7-11(16(10-12)27-2)9-13-17(23)21-19(25)22(18(13)24)15-6-4-3-5-14(15)20/h3-8,10,13H,9H2,1-2H3,(H,21,23,25)
InChIKey JJIADOXADGIBCO-UHFFFAOYSA-N
NMR Offset 16.9585
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_7000_5423
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/10321862; Labnumber: LP-1709082; IOH_ID: IOH-005424