2-fluoro-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide

SpectraBase Compound ID	F6UDW8JstlF
InChI	InChI=1S/C15H9FN4O3S/c16-12-4-2-1-3-11(12)13(21)17-15-19-18-14(24-15)9-5-7-10(8-6-9)20(22)23/h1-8H,(H,17,19,21)
InChIKey	OSEABOSGHXBAQY-UHFFFAOYSA-N Google Search
Mol Weight	344.32 g/mol
Molecular Formula	C15H9FN4O3S
Exact Mass	344.037939 g/mol

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SpectraBase Spectrum ID	G8gykt4n7UD
Name	2-fluoro-N-[5-(4-nitrophenyl)-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/C15H9FN4O3S/c16-12-4-2-1-3-11(12)13(21)17-15-19-18-14(24-15)9-5-7-10(8-6-9)20(22)23/h1-8H,(H,17,19,21)
InChIKey	OSEABOSGHXBAQY-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_530
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/7056521; Labnumber: LP-3101235; IOH_ID: IOH-000531
Temperature	297 °C