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(5Z)-1-(3,4-dimethylphenyl)-5-[(4-fluoroanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 73dwX09IFnR
InChI InChI=1S/C19H16FN3O3/c1-11-3-8-15(9-12(11)2)23-18(25)16(17(24)22-19(23)26)10-21-14-6-4-13(20)5-7-14/h3-10,21H,1-2H3,(H,22,24,26)/b16-10-
InChIKey NDKHXJDZESTRET-YBEGLDIGSA-N
Mol Weight 353.35 g/mol
Molecular Formula C19H16FN3O3
Exact Mass 353.11757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TOzLVP23YI
Name (5Z)-1-(3,4-dimethylphenyl)-5-[(4-fluoroanilino)methylene]-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/C19H16FN3O3/c1-11-3-8-15(9-12(11)2)23-18(25)16(17(24)22-19(23)26)10-21-14-6-4-13(20)5-7-14/h3-10,21H,1-2H3,(H,22,24,26)/b16-10-
InChIKey NDKHXJDZESTRET-YBEGLDIGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3747
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: D93776; Labnumber: KKA-0212C-0873; SBI_ID: SBI-003749
Synonyms 1-(3,4-dimethylphenyl)-5-[(4-fluoroanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 315 °C