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

SpectraBase Compound ID	HLfJuy6DQqH
InChI	InChI=1S/C14H9ClN4OS/c15-11-6-2-1-5-10(11)12(20)17-14-19-18-13(21-14)9-4-3-7-16-8-9/h1-8H,(H,17,19,20)
InChIKey	VCXLEBFPOHGNCN-UHFFFAOYSA-N Google Search
Mol Weight	316.77 g/mol
Molecular Formula	C14H9ClN4OS
Exact Mass	316.01856 g/mol

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SpectraBase Spectrum ID	8c9qsxrV6x8
Name	2-chloro-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/C14H9ClN4OS/c15-11-6-2-1-5-10(11)12(20)17-14-19-18-13(21-14)9-4-3-7-16-8-9/h1-8H,(H,17,19,20)
InChIKey	VCXLEBFPOHGNCN-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7360
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: D29136; Labnumber: TOLST-3489; SBI_ID: SBI-007363
Temperature	308 °C