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(5Z)-1-(1,3-benzodioxol-5-yl)-5-(3-chloro-4-ethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione

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(5Z)-1-(1,3-benzodioxol-5-yl)-5-(3-chloro-4-ethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 4dEZ2LnsqRC
InChI InChI=1S/C20H15ClN2O6/c1-2-27-15-5-3-11(8-14(15)21)7-13-18(24)22-20(26)23(19(13)25)12-4-6-16-17(9-12)29-10-28-16/h3-9H,2,10H2,1H3,(H,22,24,26)/b13-7-
InChIKey LFARTDMPRJJSBH-QPEQYQDCSA-N
Mol Weight 414.8 g/mol
Molecular Formula C20H15ClN2O6
Exact Mass 414.061864 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1p0IDoQeeth
Name (5Z)-1-(1,3-benzodioxol-5-yl)-5-(3-chloro-4-ethoxybenzylidene)-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/C20H15ClN2O6/c1-2-27-15-5-3-11(8-14(15)21)7-13-18(24)22-20(26)23(19(13)25)12-4-6-16-17(9-12)29-10-28-16/h3-9H,2,10H2,1H3,(H,22,24,26)/b13-7-
InChIKey LFARTDMPRJJSBH-QPEQYQDCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9394
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: 133346; Labnumber: AREF2K-0404; VK_ID: VK-009398
Synonyms 1-(1,3-benzodioxol-5-yl)-5-(3-chloro-4-ethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C