acetic acid, (2,6-dimethylphenoxy)-, 2-[(E)-[5-(3,4-dichlorophenyl)-2-furanyl]methylidene]hydrazide

SpectraBase Compound ID	Lhfva2EHOTS
InChI	InChI=1S/C21H18Cl2N2O3/c1-13-4-3-5-14(2)21(13)27-12-20(26)25-24-11-16-7-9-19(28-16)15-6-8-17(22)18(23)10-15/h3-11H,12H2,1-2H3,(H,25,26)/b24-11+
InChIKey	ZBEHIXQNVUTMTL-BHGWPJFGSA-N Google Search
Mol Weight	417.29 g/mol
Molecular Formula	C21H18Cl2N2O3
Exact Mass	416.069448 g/mol

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SpectraBase Spectrum ID	DaBHhUE5x0t
Name	acetic acid, (2,6-dimethylphenoxy)-, 2-[(E)-[5-(3,4-dichlorophenyl)-2-furanyl]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/C21H18Cl2N2O3/c1-13-4-3-5-14(2)21(13)27-12-20(26)25-24-11-16-7-9-19(28-16)15-6-8-17(22)18(23)10-15/h3-11H,12H2,1-2H3,(H,25,26)/b24-11+
InChIKey	ZBEHIXQNVUTMTL-BHGWPJFGSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_970
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: ZI/5108179; Labnumber: BM-70879p; IOH_ID: IOH-007972