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

SpectraBase Compound ID	JslI7vDnnrH
InChI	InChI=1S/C14H9BrN4OS/c15-11-5-3-9(4-6-11)12(20)17-14-19-18-13(21-14)10-2-1-7-16-8-10/h1-8H,(H,17,19,20)
InChIKey	LOMOQGLHBQJCAB-UHFFFAOYSA-N Google Search
Mol Weight	361.22 g/mol
Molecular Formula	C14H9BrN4OS
Exact Mass	359.968045 g/mol

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SpectraBase Spectrum ID	6SAmqHHdxUp
Name	4-bromo-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/C14H9BrN4OS/c15-11-5-3-9(4-6-11)12(20)17-14-19-18-13(21-14)10-2-1-7-16-8-10/h1-8H,(H,17,19,20)
InChIKey	LOMOQGLHBQJCAB-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3112
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: D09028; Labnumber: TOLST-3491; SBI_ID: SBI-003114
Temperature	315 °C