2-(2-methylphenyl)-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]-4-quinolinecarbohydrazide

SpectraBase Compound ID	CTaSUE9CZnR
InChI	InChI=1S/C25H18N4O5/c1-15-6-2-3-7-17(15)21-11-19(18-8-4-5-9-20(18)27-21)25(30)28-26-13-16-10-23-24(34-14-33-23)12-22(16)29(31)32/h2-13H,14H2,1H3,(H,28,30)/b26-13+
InChIKey	JRCNLZCPOURBKU-LGJNPRDNSA-N Google Search
Mol Weight	454.44 g/mol
Molecular Formula	C25H18N4O5
Exact Mass	454.12772 g/mol

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SpectraBase Spectrum ID	2EGvEG9u6me
Name	2-(2-methylphenyl)-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]-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/C25H18N4O5/c1-15-6-2-3-7-17(15)21-11-19(18-8-4-5-9-20(18)27-21)25(30)28-26-13-16-10-23-24(34-14-33-23)12-22(16)29(31)32/h2-13H,14H2,1H3,(H,28,30)/b26-13+
InChIKey	JRCNLZCPOURBKU-LGJNPRDNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20185
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/9159263; UBI_ID: UBI-020189
Synonyms	2-(2-methylphenyl)-N'-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-4-quinolinecarbohydrazide
Temperature	318 °C