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

SpectraBase Compound ID	Lr9BZBSK77C
InChI	InChI=1S/C30H23ClN4O2/c1-19-8-10-21(11-9-19)28-17-23(16-27(33-28)20-6-4-3-5-7-20)30(36)35-32-18-24-14-22-15-25(37-2)12-13-26(22)34-29(24)31/h3-18H,1-2H3,(H,35,36)/b32-18+
InChIKey	MZYBTKZSZVTYIO-KCSSXMTESA-N Google Search
Mol Weight	506.99 g/mol
Molecular Formula	C30H23ClN4O2
Exact Mass	506.150954 g/mol

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SpectraBase Spectrum ID	4OUd74ozP3K
Name	N'-[(E)-(2-chloro-6-methoxy-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/C30H23ClN4O2/c1-19-8-10-21(11-9-19)28-17-23(16-27(33-28)20-6-4-3-5-7-20)30(36)35-32-18-24-14-22-15-25(37-2)12-13-26(22)34-29(24)31/h3-18H,1-2H3,(H,35,36)/b32-18+
InChIKey	MZYBTKZSZVTYIO-KCSSXMTESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14620
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: 766/556157; Labnumber: 766/556157218893; VK_ID: VK-014625
Synonyms	N'-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]-2-(4-methylphenyl)-6-phenylisonicotinohydrazide
Temperature	318 °C