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(5Z)-5-(4-chlorobenzylidene)-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione

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(5Z)-5-(4-chlorobenzylidene)-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID CrDkWtAQTDZ
InChI InChI=1S/C12H9ClN2O3/c1-15-11(17)9(10(16)14-12(15)18)6-7-2-4-8(13)5-3-7/h2-6H,1H3,(H,14,16,18)/b9-6-
InChIKey PGTMVYLOCPFYGJ-TWGQIWQCSA-N
Mol Weight 264.67 g/mol
Molecular Formula C12H9ClN2O3
Exact Mass 264.03017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0lGKEDRqqu
Name (5Z)-5-(4-chlorobenzylidene)-1-methyl-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/C12H9ClN2O3/c1-15-11(17)9(10(16)14-12(15)18)6-7-2-4-8(13)5-3-7/h2-6H,1H3,(H,14,16,18)/b9-6-
InChIKey PGTMVYLOCPFYGJ-TWGQIWQCSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34180
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: 2176958; SBI_ID: SBI-034184
Synonyms 5-(4-chlorobenzylidene)-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 297 °C