4-methyl-3-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)amino]benzoic acid

SpectraBase Compound ID	2oKcBqEXxZ2
InChI	InChI=1S/C10H9N3O2S2/c1-5-2-3-6(8(14)15)4-7(5)11-9-12-13-10(16)17-9/h2-4H,1H3,(H,11,12)(H,13,16)(H,14,15)
InChIKey	SJPBPZGJAHQAAI-UHFFFAOYSA-N Google Search
Mol Weight	267.32 g/mol
Molecular Formula	C10H9N3O2S2
Exact Mass	267.013619 g/mol

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SpectraBase Spectrum ID	Bk6WUsZc2pq
Name	4-methyl-3-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)amino]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/C10H9N3O2S2/c1-5-2-3-6(8(14)15)4-7(5)11-9-12-13-10(16)17-9/h2-4H,1H3,(H,11,12)(H,13,16)(H,14,15)
InChIKey	SJPBPZGJAHQAAI-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_647
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: NMR/8251100; Labnumber: L-19.Lebedev; IOH_ID: IOH-000648
Temperature	297 °C