N'-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylidene]-2-(4-methylphenyl)-6-phenylisonicotinohydrazide

SpectraBase Compound ID	2jFJFk6mNRQ
InChI	InChI=1S/C30H23ClN4O/c1-19-11-13-22(14-12-19)27-17-24(16-26(33-27)21-8-4-3-5-9-21)30(36)35-32-18-25-15-23-10-6-7-20(2)28(23)34-29(25)31/h3-18H,1-2H3,(H,35,36)/b32-18+
InChIKey	KFYQWWUEYSZASI-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	CcDH0kImcrI
Name	N'-[(E)-(2-chloro-8-methyl-3-quinolinyl)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/C30H23ClN4O/c1-19-11-13-22(14-12-19)27-17-24(16-26(33-27)21-8-4-3-5-9-21)30(36)35-32-18-25-15-23-10-6-7-20(2)28(23)34-29(25)31/h3-18H,1-2H3,(H,35,36)/b32-18+
InChIKey	KFYQWWUEYSZASI-KCSSXMTESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14612
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: 766/556147; Labnumber: 766/556147218893; VK_ID: VK-014617
Synonyms	N'-[(2-chloro-8-methyl-3-quinolinyl)methylidene]-2-(4-methylphenyl)-6-phenylisonicotinohydrazide
Temperature	318 °C