benzamide, 2-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-

SpectraBase Compound ID	6CGMMsavn6N
InChI	InChI=1S/C16H10F3N3O2S/c17-16(18,19)14-21-22-15(25-14)20-13(23)11-8-4-5-9-12(11)24-10-6-2-1-3-7-10/h1-9H,(H,20,22,23)
InChIKey	YNDVVQWKUAPBKF-UHFFFAOYSA-N Google Search
Mol Weight	365.33 g/mol
Molecular Formula	C16H10F3N3O2S
Exact Mass	365.044582 g/mol

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SpectraBase Spectrum ID	DoUi4RtQH64
Name	benzamide, 2-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
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/C16H10F3N3O2S/c17-16(18,19)14-21-22-15(25-14)20-13(23)11-8-4-5-9-12(11)24-10-6-2-1-3-7-10/h1-9H,(H,20,22,23)
InChIKey	YNDVVQWKUAPBKF-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_25778
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: 1681213; UZI_ID: UZI-025788
Temperature	308 °C