2-(2-{2-[(2-chlorobenzyl)oxy]benzylidene}hydrazino)-N-(2-furylmethyl)-2-oxoacetamide

SpectraBase Compound ID	AHt8uKm7I48
InChI	InChI=1S/C21H18ClN3O4/c22-18-9-3-1-7-16(18)14-29-19-10-4-2-6-15(19)12-24-25-21(27)20(26)23-13-17-8-5-11-28-17/h1-12H,13-14H2,(H,23,26)(H,25,27)/b24-12+
InChIKey	BYQBHWCTZRMACY-WYMPLXKRSA-N Google Search
Mol Weight	411.85 g/mol
Molecular Formula	C21H18ClN3O4
Exact Mass	411.098584 g/mol

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SpectraBase Spectrum ID	3pKilNdiM7H
Name	acetic acid, [(2-furanylmethyl)amino]oxo-, 2-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazide
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/C21H18ClN3O4/c22-18-9-3-1-7-16(18)14-29-19-10-4-2-6-15(19)12-24-25-21(27)20(26)23-13-17-8-5-11-28-17/h1-12H,13-14H2,(H,23,26)(H,25,27)/b24-12+
InChIKey	BYQBHWCTZRMACY-WYMPLXKRSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3488
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: AG-205/5116253; Labnumber: LP-2/195; IOH_ID: IOH-010491