2-chloro-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide

SpectraBase Compound ID	CUf9zFzZLVS
InChI	InChI=1S/C13H8ClN3OS2/c14-9-5-2-1-4-8(9)11(18)15-13-17-16-12(20-13)10-6-3-7-19-10/h1-7H,(H,15,17,18)
InChIKey	UIINFDRTEHZFIF-UHFFFAOYSA-N Google Search
Mol Weight	321.8 g/mol
Molecular Formula	C13H8ClN3OS2
Exact Mass	320.979732 g/mol

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SpectraBase Spectrum ID	92Q8j2sKlk2
Name	2-chloro-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide
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/C13H8ClN3OS2/c14-9-5-2-1-4-8(9)11(18)15-13-17-16-12(20-13)10-6-3-7-19-10/h1-7H,(H,15,17,18)
InChIKey	UIINFDRTEHZFIF-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_286
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/7115807; Labnumber: CEP-1980517; IOH_ID: IOH-000287
Temperature	303 °C