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

SpectraBase Compound ID	Dafji8Zz8r5
InChI	InChI=1S/C10H9N5O4S2/c11-21(18,19)6-3-1-5(2-4-6)14-15-7-8(16)12-10(20)13-9(7)17/h1-4,14H,(H2,11,18,19)(H2,12,13,16,17,20)
InChIKey	XXLGKDILJVNSRY-UHFFFAOYSA-N Google Search
Mol Weight	327.33 g/mol
Molecular Formula	C10H9N5O4S2
Exact Mass	327.009596 g/mol

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SpectraBase Spectrum ID	JsoyNy6hbea
Name	4-[(2E)-2-(4-hydroxy-6-oxo-2-thioxo-1,6-dihydro-5(2H)-pyrimidinylidene)hydrazino]benzenesulfonamide
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/C10H9N5O4S2/c11-21(18,19)6-3-1-5(2-4-6)14-15-7-8(16)12-10(20)13-9(7)17/h1-4,14H,(H2,11,18,19)(H2,12,13,16,17,20)
InChIKey	XXLGKDILJVNSRY-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9300
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: D53449; Labnumber: SPUGRUM-0197; SBI_ID: SBI-009303
Synonyms	4-[2-(4-hydroxy-6-oxo-2-thioxo-1,6-dihydro-5(2H)-pyrimidinylidene)hydrazino]benzenesulfonamide
Temperature	308 °C