3,4-dichloro-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide

SpectraBase Compound ID	HkIsJ1V4T4S
InChI	InChI=1S/C14H8Cl2N4OS/c15-10-4-3-8(6-11(10)16)12(21)18-14-20-19-13(22-14)9-2-1-5-17-7-9/h1-7H,(H,18,20,21)
InChIKey	WVCIAUIINXJBKP-UHFFFAOYSA-N Google Search
Mol Weight	351.21 g/mol
Molecular Formula	C14H8Cl2N4OS
Exact Mass	349.979587 g/mol

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SpectraBase Spectrum ID	I0oGH4SCMBx
Name	3,4-dichloro-N-[5-(3-pyridinyl)-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/C14H8Cl2N4OS/c15-10-4-3-8(6-11(10)16)12(21)18-14-20-19-13(22-14)9-2-1-5-17-7-9/h1-7H,(H,18,20,21)
InChIKey	WVCIAUIINXJBKP-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3113
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: D09029; Labnumber: TOLST-3501; SBI_ID: SBI-003115
Temperature	315 °C