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(5E)-1-(4-chlorophenyl)-5-(3-iodo-4-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione

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(5E)-1-(4-chlorophenyl)-5-(3-iodo-4-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 7VTynHR4xEV
InChI InChI=1S/C18H12ClIN2O4/c1-26-15-7-2-10(9-14(15)20)8-13-16(23)21-18(25)22(17(13)24)12-5-3-11(19)4-6-12/h2-9H,1H3,(H,21,23,25)/b13-8+
InChIKey PRJHTNAZIHZLKO-MDWZMJQESA-N
Mol Weight 482.66 g/mol
Molecular Formula C18H12ClIN2O4
Exact Mass 481.95303 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C13ENWdfIP1
Name (5E)-1-(4-chlorophenyl)-5-(3-iodo-4-methoxybenzylidene)-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/C18H12ClIN2O4/c1-26-15-7-2-10(9-14(15)20)8-13-16(23)21-18(25)22(17(13)24)12-5-3-11(19)4-6-12/h2-9H,1H3,(H,21,23,25)/b13-8+
InChIKey PRJHTNAZIHZLKO-MDWZMJQESA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_11429
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1009953; UBI_ID: UBI-011432
Synonyms 1-(4-chlorophenyl)-5-(3-iodo-4-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 300 °C