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

SpectraBase Compound ID	LIbmDcoBa06
InChI	InChI=1S/C24H24N4O4/c1-16-8-10-18(32-16)14-25-27-24(29)15-28-20-7-5-4-6-19(20)26-23(28)13-17-9-11-21(30-2)22(12-17)31-3/h4-12,14H,13,15H2,1-3H3,(H,27,29)/b25-14+
InChIKey	ZYWJTACJNCYHBA-AFUMVMLFSA-N Google Search
Mol Weight	432.48 g/mol
Molecular Formula	C24H24N4O4
Exact Mass	432.179755 g/mol

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SpectraBase Spectrum ID	6F1uoQAugVB
Name	2-[2-(3,4-dimethoxybenzyl)-1H-benzimidazol-1-yl]-N'-[(E)-(5-methyl-2-furyl)methylidene]acetohydrazide
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/C24H24N4O4/c1-16-8-10-18(32-16)14-25-27-24(29)15-28-20-7-5-4-6-19(20)26-23(28)13-17-9-11-21(30-2)22(12-17)31-3/h4-12,14H,13,15H2,1-3H3,(H,27,29)/b25-14+
InChIKey	ZYWJTACJNCYHBA-AFUMVMLFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2838
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: 114405; Labnumber: RRKR1-195; VK_ID: VK-002839
Synonyms	2-[2-(3,4-dimethoxybenzyl)-1H-benzimidazol-1-yl]-N'-[(5-methyl-2-furyl)methylidene]acetohydrazide
Temperature	318 °C