N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-[(2-chlorophenoxy)methyl]-2-furohydrazide

SpectraBase Compound ID	L6QYCPUDIUT
InChI	InChI=1S/C20H16BrClN2O5/c1-27-18-9-12(8-14(21)19(18)25)10-23-24-20(26)17-7-6-13(29-17)11-28-16-5-3-2-4-15(16)22/h2-10,25H,11H2,1H3,(H,24,26)/b23-10+
InChIKey	ZMIQLAVSYVOMIH-AUEPDCJTSA-N Google Search
Mol Weight	479.71 g/mol
Molecular Formula	C20H16BrClN2O5
Exact Mass	477.993112 g/mol

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SpectraBase Spectrum ID	Ai3tpaMSnpf
Name	N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-[(2-chlorophenoxy)methyl]-2-furohydrazide
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/C20H16BrClN2O5/c1-27-18-9-12(8-14(21)19(18)25)10-23-24-20(26)17-7-6-13(29-17)11-28-16-5-3-2-4-15(16)22/h2-10,25H,11H2,1H3,(H,24,26)/b23-10+
InChIKey	ZMIQLAVSYVOMIH-AUEPDCJTSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4495
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: UZI/9161618; Labnumber: BHY_UALK/002746; UZI_ID: UZI-004497
Synonyms	N'-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-[(2-chlorophenoxy)methyl]-2-furohydrazide
Temperature	318 °C