N'-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-2-(2,5-dimethoxyphenyl)-4-quinolinecarbohydrazide

SpectraBase Compound ID	1snwLBc53vB
InChI	InChI=1S/C25H20BrN3O4/c1-32-17-8-10-24(33-2)20(12-17)22-13-19(18-5-3-4-6-21(18)28-22)25(31)29-27-14-15-11-16(26)7-9-23(15)30/h3-14,30H,1-2H3,(H,29,31)/b27-14+
InChIKey	ZLQBFTXQGZFGKS-MZJWZYIUSA-N Google Search
Mol Weight	506.36 g/mol
Molecular Formula	C25H20BrN3O4
Exact Mass	505.063719 g/mol

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SpectraBase Spectrum ID	4A7xpS1lEqW
Name	N'-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-2-(2,5-dimethoxyphenyl)-4-quinolinecarbohydrazide
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/C25H20BrN3O4/c1-32-17-8-10-24(33-2)20(12-17)22-13-19(18-5-3-4-6-21(18)28-22)25(31)29-27-14-15-11-16(26)7-9-23(15)30/h3-14,30H,1-2H3,(H,29,31)/b27-14+
InChIKey	ZLQBFTXQGZFGKS-MZJWZYIUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18838
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: UZI/9130040; UBI_ID: UBI-018841
Synonyms	N'-[(5-bromo-2-hydroxyphenyl)methylidene]-2-(2,5-dimethoxyphenyl)-4-quinolinecarbohydrazide
Temperature	318 °C