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1-(3-Chloro-phenyl)-5-(4-methoxy-benzyl)-pyrimidine-2,4,6(1H,3H,5H)-trione

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1-(3-Chloro-phenyl)-5-(4-methoxy-benzyl)-pyrimidine-2,4,6(1H,3H,5H)-trione
SpectraBase Compound ID 5RoHfz8eqG0
InChI InChI=1S/C18H15ClN2O4/c1-25-14-7-5-11(6-8-14)9-15-16(22)20-18(24)21(17(15)23)13-4-2-3-12(19)10-13/h2-8,10,15H,9H2,1H3,(H,20,22,24)
InChIKey MVMNGIFKXNRBFK-UHFFFAOYSA-N
Mol Weight 358.78 g/mol
Molecular Formula C18H15ClN2O4
Exact Mass 358.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BlkOWAcTx9
Name 1-(3-chlorophenyl)-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/C18H15ClN2O4/c1-25-14-7-5-11(6-8-14)9-15-16(22)20-18(24)21(17(15)23)13-4-2-3-12(19)10-13/h2-8,10,15H,9H2,1H3,(H,20,22,24)
InChIKey MVMNGIFKXNRBFK-UHFFFAOYSA-N
NMR Offset 16.959
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_7000_5422
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/10321861; Labnumber: LP-1709081; IOH_ID: IOH-005423