5-[1-(2-Chloro-phenyl)-ethylsulfanyl]-[1,3,4]thiadiazol-2-ylamine

SpectraBase Compound ID	1qPjnUqw2li
InChI	InChI=1S/C10H10ClN3S2/c1-6(7-4-2-3-5-8(7)11)15-10-14-13-9(12)16-10/h2-6H,1H3,(H2,12,13)
InChIKey	SHPPWRBIXFGFBY-UHFFFAOYSA-N Google Search
Mol Weight	271.78 g/mol
Molecular Formula	C10H10ClN3S2
Exact Mass	271.000467 g/mol

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SpectraBase Spectrum ID	Hr1wrJpYgGz
Name	1,3,4-thiadiazol-2-amine, 5-[[1-(2-chlorophenyl)ethyl]thio]-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C10H10ClN3S2/c1-6(7-4-2-3-5-8(7)11)15-10-14-13-9(12)16-10/h2-6H,1H3,(H2,12,13)
InChIKey	SHPPWRBIXFGFBY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_8163
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: ZERO/006048; IOH_ID: IOH-015168