2-(2,4-dichlorophenoxy)-N'-{(E)-[5-(3,4-dichlorophenyl)-2-furyl]methylidene}acetohydrazide

SpectraBase Compound ID	CuDN3RR4yOS
InChI	InChI=1S/C19H12Cl4N2O3/c20-12-2-5-18(16(23)8-12)27-10-19(26)25-24-9-13-3-6-17(28-13)11-1-4-14(21)15(22)7-11/h1-9H,10H2,(H,25,26)/b24-9+
InChIKey	JPUOHXYUGLBARG-PGGKNCGUSA-N Google Search
Mol Weight	458.1 g/mol
Molecular Formula	C19H12Cl4N2O3
Exact Mass	455.960203 g/mol

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SpectraBase Spectrum ID	7uWN1uQIRSt
Name	2-(2,4-dichlorophenoxy)-N'-{(E)-[5-(3,4-dichlorophenyl)-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/C19H12Cl4N2O3/c20-12-2-5-18(16(23)8-12)27-10-19(26)25-24-9-13-3-6-17(28-13)11-1-4-14(21)15(22)7-11/h1-9H,10H2,(H,25,26)/b24-9+
InChIKey	JPUOHXYUGLBARG-PGGKNCGUSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4867
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-205/5071175; Labnumber: BM-58375p; IOH_ID: IOH-004868
Synonyms	2-(2,4-dichlorophenoxy)-N'-{[5-(3,4-dichlorophenyl)-2-furyl]methylidene}acetohydrazide