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(5Z)-1-(4-fluorobenzyl)-5-(3-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID DRulpokiSyo
InChI InChI=1S/C19H15FN2O4/c1-26-15-4-2-3-13(9-15)10-16-17(23)21-19(25)22(18(16)24)11-12-5-7-14(20)8-6-12/h2-10H,11H2,1H3,(H,21,23,25)/b16-10-
InChIKey PQZLDOKYNJTELC-YBEGLDIGSA-N
Mol Weight 354.34 g/mol
Molecular Formula C19H15FN2O4
Exact Mass 354.101585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FLCkMXLOayK
Name (5Z)-1-(4-fluorobenzyl)-5-(3-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/C19H15FN2O4/c1-26-15-4-2-3-13(9-15)10-16-17(23)21-19(25)22(18(16)24)11-12-5-7-14(20)8-6-12/h2-10H,11H2,1H3,(H,21,23,25)/b16-10-
InChIKey PQZLDOKYNJTELC-YBEGLDIGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5237
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: NMR/10321630; Labnumber: LP-1704032; IOH_ID: IOH-005238
Synonyms 1-(4-fluorobenzyl)-5-(3-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione