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2,2-bis(4-chlorophenyl)-N'-[(E)-(4-ethoxyphenyl)methylidene]-2-hydroxyacetohydrazide
SpectraBase Compound ID 2F4uE0Od6sS
InChI InChI=1S/C23H20Cl2N2O3/c1-2-30-21-13-3-16(4-14-21)15-26-27-22(28)23(29,17-5-9-19(24)10-6-17)18-7-11-20(25)12-8-18/h3-15,29H,2H2,1H3,(H,27,28)/b26-15+
InChIKey OBSHTOITKBTINO-CVKSISIWSA-N
Mol Weight 443.33 g/mol
Molecular Formula C23H20Cl2N2O3
Exact Mass 442.085098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACnVwKMmPOG
Name 2,2-bis(4-chlorophenyl)-N'-[(E)-(4-ethoxyphenyl)methylidene]-2-hydroxyacetohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H20Cl2N2O3/c1-2-30-21-13-3-16(4-14-21)15-26-27-22(28)23(29,17-5-9-19(24)10-6-17)18-7-11-20(25)12-8-18/h3-15,29H,2H2,1H3,(H,27,28)/b26-15+
InChIKey OBSHTOITKBTINO-CVKSISIWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3926
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: 121171; Labnumber: RPMAS-0587; VK_ID: VK-003927
Synonyms 2,2-bis(4-chlorophenyl)-N'-[(4-ethoxyphenyl)methylidene]-2-hydroxyacetohydrazide
Temperature 306 °C