N'-[(E)-(2-chloro-6-methyl-3-quinolinyl)methylidene]-2-(4-methylphenyl)-6-phenylisonicotinohydrazide

SpectraBase Compound ID	F6BzI7lXT7f
InChI	InChI=1S/C30H23ClN4O/c1-19-8-11-22(12-9-19)28-17-24(16-27(33-28)21-6-4-3-5-7-21)30(36)35-32-18-25-15-23-14-20(2)10-13-26(23)34-29(25)31/h3-18H,1-2H3,(H,35,36)/b32-18+
InChIKey	PJRWYOKPDKIDNS-KCSSXMTESA-N Google Search
Mol Weight	490.99 g/mol
Molecular Formula	C30H23ClN4O
Exact Mass	490.156039 g/mol

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SpectraBase Spectrum ID	FVuDzh69WM2
Name	N'-[(E)-(2-chloro-6-methyl-3-quinolinyl)methylidene]-2-(4-methylphenyl)-6-phenylisonicotinohydrazide
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/C30H23ClN4O/c1-19-8-11-22(12-9-19)28-17-24(16-27(33-28)21-6-4-3-5-7-21)30(36)35-32-18-25-15-23-14-20(2)10-13-26(23)34-29(25)31/h3-18H,1-2H3,(H,35,36)/b32-18+
InChIKey	PJRWYOKPDKIDNS-KCSSXMTESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14628
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: 766/556167; Labnumber: 766/556167218894; VK_ID: VK-014633
Synonyms	N'-[(2-chloro-6-methyl-3-quinolinyl)methylidene]-2-(4-methylphenyl)-6-phenylisonicotinohydrazide
Temperature	308 °C