N-((Z)-2-(2-furyl)-1-{[(2-methoxybenzyl)amino]carbonyl}ethenyl)-3,4-dimethylbenzamide

SpectraBase Compound ID	CKmNsgk6xRu
InChI	InChI=1S/C24H24N2O4/c1-16-10-11-18(13-17(16)2)23(27)26-21(14-20-8-6-12-30-20)24(28)25-15-19-7-4-5-9-22(19)29-3/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)/b21-14-
InChIKey	JBIWNZDZVDTKLQ-STZFKDTASA-N Google Search
Mol Weight	404.47 g/mol
Molecular Formula	C24H24N2O4
Exact Mass	404.173607 g/mol

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SpectraBase Spectrum ID	KaCXVYZHwLC
Name	N-((Z)-2-(2-furyl)-1-{[(2-methoxybenzyl)amino]carbonyl}ethenyl)-3,4-dimethylbenzamide
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/C24H24N2O4/c1-16-10-11-18(13-17(16)2)23(27)26-21(14-20-8-6-12-30-20)24(28)25-15-19-7-4-5-9-22(19)29-3/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)/b21-14-
InChIKey	JBIWNZDZVDTKLQ-STZFKDTASA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4832
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: NMR/10301600; Labnumber: FNG-0000234; IOH_ID: IOH-004833
Synonyms	N-(2-(2-furyl)-1-{[(2-methoxybenzyl)amino]carbonyl}ethenyl)-3,4-dimethylbenzamide