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(5Z)-1-(4-chlorophenyl)-5-(2,3,4-trimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID JSlbGGZF6Yt
InChI InChI=1S/C20H17ClN2O6/c1-27-15-9-4-11(16(28-2)17(15)29-3)10-14-18(24)22-20(26)23(19(14)25)13-7-5-12(21)6-8-13/h4-10H,1-3H3,(H,22,24,26)/b14-10-
InChIKey WNYFKQZWVRDTND-UVTDQMKNSA-N
Mol Weight 416.82 g/mol
Molecular Formula C20H17ClN2O6
Exact Mass 416.077514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3FuiLAWPup7
Name (5Z)-1-(4-chlorophenyl)-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/C20H17ClN2O6/c1-27-15-9-4-11(16(28-2)17(15)29-3)10-14-18(24)22-20(26)23(19(14)25)13-7-5-12(21)6-8-13/h4-10H,1-3H3,(H,22,24,26)/b14-10-
InChIKey WNYFKQZWVRDTND-UVTDQMKNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2920
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: 120075; Labnumber: KKA001-0001214; VK_ID: VK-002921
Synonyms 1-(4-chlorophenyl)-5-(2,3,4-trimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C