2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(3-nitro-phenyl)-acetamide

SpectraBase Compound ID	7cu6m5Otliq
InChI	InChI=1S/C10H9N5O3S2/c11-9-13-14-10(20-9)19-5-8(16)12-6-2-1-3-7(4-6)15(17)18/h1-4H,5H2,(H2,11,13)(H,12,16)
InChIKey	ANAOJFLIRAIMCA-UHFFFAOYSA-N Google Search
Mol Weight	311.33 g/mol
Molecular Formula	C10H9N5O3S2
Exact Mass	311.014682 g/mol

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SpectraBase Spectrum ID	AW30Aq4hxhC
Name	acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-nitrophenyl)-
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/C10H9N5O3S2/c11-9-13-14-10(20-9)19-5-8(16)12-6-2-1-3-7(4-6)15(17)18/h1-4H,5H2,(H2,11,13)(H,12,16)
InChIKey	ANAOJFLIRAIMCA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_6843
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: ZI/5072385; Labnumber: L-42/0001989; IOH_ID: IOH-013847