N-[5-(2-fluorobenzyl)-1,3,4-thiadiazol-2-yl]-N'-phenylurea

SpectraBase Compound ID	2ccG3yKfnH1
InChI	InChI=1S/C16H13FN4OS/c17-13-9-5-4-6-11(13)10-14-20-21-16(23-14)19-15(22)18-12-7-2-1-3-8-12/h1-9H,10H2,(H2,18,19,21,22)
InChIKey	NFNQBHNPIONCQF-UHFFFAOYSA-N Google Search
Mol Weight	328.37 g/mol
Molecular Formula	C16H13FN4OS
Exact Mass	328.07941 g/mol

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SpectraBase Spectrum ID	8rpUjaUgXqB
Name	N-[5-(2-fluorobenzyl)-1,3,4-thiadiazol-2-yl]-N'-phenylurea
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/C16H13FN4OS/c17-13-9-5-4-6-11(13)10-14-20-21-16(23-14)19-15(22)18-12-7-2-1-3-8-12/h1-9H,10H2,(H2,18,19,21,22)
InChIKey	NFNQBHNPIONCQF-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7529_1553
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: NMR/9278840; Labnumber: BAS0857830
Temperature	297 °C