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(4Z)-4-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-1-phenyl-3,5-pyrazolidinedione
SpectraBase Compound ID 9pC5pTaTGlg
InChI InChI=1S/C24H18Cl2N2O4/c1-31-21-13-15(12-20(26)22(21)32-14-16-7-5-6-10-19(16)25)11-18-23(29)27-28(24(18)30)17-8-3-2-4-9-17/h2-13H,14H2,1H3,(H,27,29)/b18-11-
InChIKey FDZZWJCARAPECH-WQRHYEAKSA-N
Mol Weight 469.32 g/mol
Molecular Formula C24H18Cl2N2O4
Exact Mass 468.064362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Df0dw7iBYuH
Name (4Z)-4-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-1-phenyl-3,5-pyrazolidinedione
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/C24H18Cl2N2O4/c1-31-21-13-15(12-20(26)22(21)32-14-16-7-5-6-10-19(16)25)11-18-23(29)27-28(24(18)30)17-8-3-2-4-9-17/h2-13H,14H2,1H3,(H,27,29)/b18-11-
InChIKey FDZZWJCARAPECH-WQRHYEAKSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7137
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: 127200; Labnumber: CEP-01354; VK_ID: VK-007141
Synonyms 4-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-1-phenyl-3,5-pyrazolidinedione
Temperature 308 °C