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

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1-(2-chlorophenyl)-5-(4-methoxybenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID FTgQvVqWg2w
InChI InChI=1S/C18H15ClN2O4/c1-25-12-8-6-11(7-9-12)10-13-16(22)20-18(24)21(17(13)23)15-5-3-2-4-14(15)19/h2-9,13H,10H2,1H3,(H,20,22,24)
InChIKey ZPANUEXREQGVDH-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 DiliPIb1fIq
Name 1-(2-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/c1-25-12-8-6-11(7-9-12)10-13-16(22)20-18(24)21(17(13)23)15-5-3-2-4-14(15)19/h2-9,13H,10H2,1H3,(H,20,22,24)
InChIKey ZPANUEXREQGVDH-UHFFFAOYSA-N
NMR Offset 16.9586
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_7000_5426
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/10321866; Labnumber: LP-1709086; IOH_ID: IOH-005427