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N'-[(E)-(4-cyanophenyl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(4-cyanophenyl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide
SpectraBase Compound ID 3akIAYeIAt5
InChI InChI=1S/C22H17N3O2/c23-15-17-11-13-18(14-12-17)16-24-25-21(26)22(27,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,16,27H,(H,25,26)/b24-16+
InChIKey YJRDQGPEFJODNP-LFVJCYFKSA-N
Mol Weight 355.4 g/mol
Molecular Formula C22H17N3O2
Exact Mass 355.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JLrBaQAkpwr
Name N'-[(E)-(4-cyanophenyl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide
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/C22H17N3O2/c23-15-17-11-13-18(14-12-17)16-24-25-21(26)22(27,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,16,27H,(H,25,26)/b24-16+
InChIKey YJRDQGPEFJODNP-LFVJCYFKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11434
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: 1003456; UBI_ID: UBI-011437
Synonyms N'-[(4-cyanophenyl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide
Temperature 308 °C