4-[(2E)-2-(4-hydroxy-6-oxo-2-thioxo-1,6-dihydro-5(2H)-pyrimidinylidene)hydrazino]benzoic acid

SpectraBase Compound ID	579AkfLshTY
InChI	InChI=1S/C11H8N4O4S/c16-8-7(9(17)13-11(20)12-8)15-14-6-3-1-5(2-4-6)10(18)19/h1-4,14H,(H,18,19)(H2,12,13,16,17,20)
InChIKey	UJCZMPDJXBTCGH-UHFFFAOYSA-N Google Search
Mol Weight	292.27 g/mol
Molecular Formula	C11H8N4O4S
Exact Mass	292.026626 g/mol

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SpectraBase Spectrum ID	DotKl9ypUoi
Name	4-[(2E)-2-(4-hydroxy-6-oxo-2-thioxo-1,6-dihydro-5(2H)-pyrimidinylidene)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/C11H8N4O4S/c16-8-7(9(17)13-11(20)12-8)15-14-6-3-1-5(2-4-6)10(18)19/h1-4,14H,(H,18,19)(H2,12,13,16,17,20)
InChIKey	UJCZMPDJXBTCGH-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9298
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: D53445; Labnumber: SPUGRUM-0171; SBI_ID: SBI-009301
Synonyms	4-[2-(4-hydroxy-6-oxo-2-thioxo-1,6-dihydro-5(2H)-pyrimidinylidene)hydrazino]benzoic acid
Temperature	308 °C