2-chloro-5-[(2E)-2-(5-cyano-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoic acid

SpectraBase Compound ID	3FjxTiCinZ8
InChI	InChI=1S/C14H9ClN4O4/c1-6-9(5-16)12(20)17-13(21)11(6)19-18-7-2-3-10(15)8(4-7)14(22)23/h2-4,18H,1H3,(H,22,23)(H,17,20,21)/b19-11+
InChIKey	JOAWRDCOFOOKFI-YBFXNURJSA-N Google Search
Mol Weight	332.7 g/mol
Molecular Formula	C14H9ClN4O4
Exact Mass	332.031232 g/mol

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SpectraBase Spectrum ID	JBmGgwMqqrH
Name	2-chloro-5-[(2E)-2-(5-cyano-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]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/C14H9ClN4O4/c1-6-9(5-16)12(20)17-13(21)11(6)19-18-7-2-3-10(15)8(4-7)14(22)23/h2-4,18H,1H3,(H,22,23)(H,17,20,21)/b19-11+
InChIKey	JOAWRDCOFOOKFI-YBFXNURJSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9291
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: D53429; Labnumber: SPUGRUM-0009; SBI_ID: SBI-009294
Synonyms	2-chloro-5-[2-(5-cyano-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoic acid
Temperature	308 °C