1-(2,1,3-benzothiadiazol-4-yl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]urea

SpectraBase Compound ID	FkhJ6Z1xziH
InChI	InChI=1S/C12H8N6O4S/c19-12(14-8-2-1-3-9-11(8)17-23-16-9)15-13-6-7-4-5-10(22-7)18(20)21/h1-6H,(H2,14,15,19)/b13-6+
InChIKey	MADPIAOJIBFRLZ-AWNIVKPZSA-N Google Search
Mol Weight	332.29 g/mol
Molecular Formula	C12H8N6O4S
Exact Mass	332.032774 g/mol

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SpectraBase Spectrum ID	KfDF38kiywV
Name	2,1,3-benzothiadiazole, 4-[[[(2E)-2-[(5-nitro-2-furanyl)methylene]hydrazino]carbonyl]amino]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	332.032773932 u
Formula	C12H8N6O4S
InChI	InChI=1S/C12H8N6O4S/c19-12(14-8-2-1-3-9-11(8)17-23-16-9)15-13-6-7-4-5-10(22-7)18(20)21/h1-6H,(H2,14,15,19)/b13-6+
InChIKey	MADPIAOJIBFRLZ-AWNIVKPZSA-N
Molecular Weight	332.294 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_7518
Solvent	DMSO-d6
Source	Vendor ID: NMR/10231118; Lab Info: TRO; Lab Number: TRO-FOR0075