N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-[2-(3,4-dimethoxybenzyl)-1H-benzimidazol-1-yl]acetohydrazide

SpectraBase Compound ID	LMevqmJpLLo
InChI	InChI=1S/C29H27ClN6O3/c1-19-22(29(30)36(34-19)21-9-5-4-6-10-21)17-31-33-28(37)18-35-24-12-8-7-11-23(24)32-27(35)16-20-13-14-25(38-2)26(15-20)39-3/h4-15,17H,16,18H2,1-3H3,(H,33,37)/b31-17+
InChIKey	FVIPIACBHNYLPK-KBVAKVRCSA-N Google Search
Mol Weight	543.03 g/mol
Molecular Formula	C29H27ClN6O3
Exact Mass	542.183316 g/mol

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SpectraBase Spectrum ID	FpMS7bf4Kb4
Name	N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-[2-(3,4-dimethoxybenzyl)-1H-benzimidazol-1-yl]acetohydrazide
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/C29H27ClN6O3/c1-19-22(29(30)36(34-19)21-9-5-4-6-10-21)17-31-33-28(37)18-35-24-12-8-7-11-23(24)32-27(35)16-20-13-14-25(38-2)26(15-20)39-3/h4-15,17H,16,18H2,1-3H3,(H,33,37)/b31-17+
InChIKey	FVIPIACBHNYLPK-KBVAKVRCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2837
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: 114404; Labnumber: RRKR1-189; VK_ID: VK-002838
Synonyms	N'-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-[2-(3,4-dimethoxybenzyl)-1H-benzimidazol-1-yl]acetohydrazide
Temperature	318 °C