2-(4-Methoxyphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide

SpectraBase Compound ID	1UzAN6xfhpE
InChI	InChI=1S/C12H10F3N3O2S/c1-20-8-4-2-7(3-5-8)6-9(19)16-11-18-17-10(21-11)12(13,14)15/h2-5H,6H2,1H3,(H,16,18,19)
InChIKey	RJVVSCNZTIUVLK-UHFFFAOYSA-N Google Search
Mol Weight	317.29 g/mol
Molecular Formula	C12H10F3N3O2S
Exact Mass	317.044582 g/mol

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SpectraBase Spectrum ID	7MqPvYy7SMK
Name	benzeneacetamide, 4-methoxy-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/C12H10F3N3O2S/c1-20-8-4-2-7(3-5-8)6-9(19)16-11-18-17-10(21-11)12(13,14)15/h2-5H,6H2,1H3,(H,16,18,19)
InChIKey	RJVVSCNZTIUVLK-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_CB_8313_1031
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/8251488; Labnumber: L-19
Temperature	297 °C