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N'-[(E)-(4-chlorophenyl)methylidene]-2-hydroxy-2,2-bis(4-methylphenyl)acetohydrazide
SpectraBase Compound ID Dprbcpvl8ZG
InChI InChI=1S/C23H21ClN2O2/c1-16-3-9-19(10-4-16)23(28,20-11-5-17(2)6-12-20)22(27)26-25-15-18-7-13-21(24)14-8-18/h3-15,28H,1-2H3,(H,26,27)/b25-15+
InChIKey KYLSLUCOIYMJFA-MFKUBSTISA-N
Mol Weight 392.89 g/mol
Molecular Formula C23H21ClN2O2
Exact Mass 392.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATasZxclNaJ
Name N'-[(E)-(4-chlorophenyl)methylidene]-2-hydroxy-2,2-bis(4-methylphenyl)acetohydrazide
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/C23H21ClN2O2/c1-16-3-9-19(10-4-16)23(28,20-11-5-17(2)6-12-20)22(27)26-25-15-18-7-13-21(24)14-8-18/h3-15,28H,1-2H3,(H,26,27)/b25-15+
InChIKey KYLSLUCOIYMJFA-MFKUBSTISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3912
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: 121140; Labnumber: RPMAS-0379; VK_ID: VK-003913
Synonyms N'-[(4-chlorophenyl)methylidene]-2-hydroxy-2,2-bis(4-methylphenyl)acetohydrazide
Temperature 308 °C