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(5E)-1-(2-fluorophenyl)-5-(2,3,4-trimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 4XOOXfS45YM
InChI InChI=1S/C20H17FN2O6/c1-27-15-9-8-11(16(28-2)17(15)29-3)10-12-18(24)22-20(26)23(19(12)25)14-7-5-4-6-13(14)21/h4-10H,1-3H3,(H,22,24,26)/b12-10+
InChIKey HZSBWLJFKXDRGQ-ZRDIBKRKSA-N
Mol Weight 400.36 g/mol
Molecular Formula C20H17FN2O6
Exact Mass 400.107064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYfjAnZcKXV
Name (5E)-1-(2-fluorophenyl)-5-(2,3,4-trimethoxybenzylidene)-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/C20H17FN2O6/c1-27-15-9-8-11(16(28-2)17(15)29-3)10-12-18(24)22-20(26)23(19(12)25)14-7-5-4-6-13(14)21/h4-10H,1-3H3,(H,22,24,26)/b12-10+
InChIKey HZSBWLJFKXDRGQ-ZRDIBKRKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2926
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: 120081; Labnumber: KKA001-0001349; VK_ID: VK-002927
Synonyms 1-(2-fluorophenyl)-5-(2,3,4-trimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C