4-(5-{(E)-[(anilinocarbonyl)hydrazono]methyl}-2-furyl)-2-chlorobenzoic acid

SpectraBase Compound ID	IJ3UwD16X9h
InChI	InChI=1S/C19H14ClN3O4/c20-16-10-12(6-8-15(16)18(24)25)17-9-7-14(27-17)11-21-23-19(26)22-13-4-2-1-3-5-13/h1-11H,(H,24,25)(H2,22,23,26)/b21-11+
InChIKey	BAFSZDDUBBALAG-SRZZPIQSSA-N Google Search
Mol Weight	383.79 g/mol
Molecular Formula	C19H14ClN3O4
Exact Mass	383.067284 g/mol

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SpectraBase Spectrum ID	FUGaz5Wq69j
Name	4-(5-{(E)-[(anilinocarbonyl)hydrazono]methyl}-2-furyl)-2-chlorobenzoic acid
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/C19H14ClN3O4/c20-16-10-12(6-8-15(16)18(24)25)17-9-7-14(27-17)11-21-23-19(26)22-13-4-2-1-3-5-13/h1-11H,(H,24,25)(H2,22,23,26)/b21-11+
InChIKey	BAFSZDDUBBALAG-SRZZPIQSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7708
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: 9686803; UBI_ID: UBI-007711
Synonyms	4-(5-{[(anilinocarbonyl)hydrazono]methyl}-2-furyl)-2-chlorobenzoic acid
Temperature	308 °C