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(5E)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-1-(3,4-dimethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 9YQ3Y8vHOZd
InChI InChI=1S/C20H15ClN2O5/c1-10-3-4-13(5-11(10)2)23-19(25)14(18(24)22-20(23)26)6-12-7-16-17(8-15(12)21)28-9-27-16/h3-8H,9H2,1-2H3,(H,22,24,26)/b14-6+
InChIKey ZFYPTFMLOPEREI-MKMNVTDBSA-N
Mol Weight 398.8 g/mol
Molecular Formula C20H15ClN2O5
Exact Mass 398.066949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BaAOzr4WD1f
Name (5E)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-1-(3,4-dimethylphenyl)-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/C20H15ClN2O5/c1-10-3-4-13(5-11(10)2)23-19(25)14(18(24)22-20(23)26)6-12-7-16-17(8-15(12)21)28-9-27-16/h3-8H,9H2,1-2H3,(H,22,24,26)/b14-6+
InChIKey ZFYPTFMLOPEREI-MKMNVTDBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11254
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: 1003820; UBI_ID: UBI-011257
Synonyms 5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-1-(3,4-dimethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C