N'-[(E)-(4-chlorophenyl)methylidene]-2-(4-methylphenyl)-6-phenylisonicotinohydrazide

SpectraBase Compound ID	7TW4EbNTB7R
InChI	InChI=1S/C26H20ClN3O/c1-18-7-11-21(12-8-18)25-16-22(15-24(29-25)20-5-3-2-4-6-20)26(31)30-28-17-19-9-13-23(27)14-10-19/h2-17H,1H3,(H,30,31)/b28-17+
InChIKey	ZWOMABAWROZRMD-OGLMXYFKSA-N Google Search
Mol Weight	425.92 g/mol
Molecular Formula	C26H20ClN3O
Exact Mass	425.12949 g/mol

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SpectraBase Spectrum ID	42clVDLnxqN
Name	N'-[(E)-(4-chlorophenyl)methylidene]-2-(4-methylphenyl)-6-phenylisonicotinohydrazide
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/C26H20ClN3O/c1-18-7-11-21(12-8-18)25-16-22(15-24(29-25)20-5-3-2-4-6-20)26(31)30-28-17-19-9-13-23(27)14-10-19/h2-17H,1H3,(H,30,31)/b28-17+
InChIKey	ZWOMABAWROZRMD-OGLMXYFKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14574
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: 766/556088; Labnumber: 766/556088218893; VK_ID: VK-014579
Synonyms	N'-[(4-chlorophenyl)methylidene]-2-(4-methylphenyl)-6-phenylisonicotinohydrazide
Temperature	308 °C