4-chloro-3-(5-{(E)-[(3-nitrobenzoyl)hydrazono]methyl}-2-furyl)benzoic acid

SpectraBase Compound ID	2vIYBq7T93C
InChI	InChI=1S/C19H12ClN3O6/c20-16-6-4-12(19(25)26)9-15(16)17-7-5-14(29-17)10-21-22-18(24)11-2-1-3-13(8-11)23(27)28/h1-10H,(H,22,24)(H,25,26)/b21-10+
InChIKey	PGKSTNKFGFAZNI-UFFVCSGVSA-N Google Search
Mol Weight	413.77 g/mol
Molecular Formula	C19H12ClN3O6
Exact Mass	413.041463 g/mol

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SpectraBase Spectrum ID	ERqVvrXr7xl
Name	4-chloro-3-(5-{(E)-[(3-nitrobenzoyl)hydrazono]methyl}-2-furyl)benzoic 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/C19H12ClN3O6/c20-16-6-4-12(19(25)26)9-15(16)17-7-5-14(29-17)10-21-22-18(24)11-2-1-3-13(8-11)23(27)28/h1-10H,(H,22,24)(H,25,26)/b21-10+
InChIKey	PGKSTNKFGFAZNI-UFFVCSGVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7921
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: 9686638; UBI_ID: UBI-007924
Synonyms	4-chloro-3-(5-{[(3-nitrobenzoyl)hydrazono]methyl}-2-furyl)benzoic acid
Temperature	318 °C