2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(1,1,3,3-tetramethylbutyl)acetamide

SpectraBase Compound ID	8klvK2JO2We
InChI	InChI=1S/C23H29F3N2O3S/c1-21(2,3)16-22(4,5)27-20(29)15-28(32(30,31)19-12-7-6-8-13-19)18-11-9-10-17(14-18)23(24,25)26/h6-14H,15-16H2,1-5H3,(H,27,29)
InChIKey	JTLVXUQBXZDVAH-UHFFFAOYSA-N Google Search
Mol Weight	470.55 g/mol
Molecular Formula	C23H29F3N2O3S
Exact Mass	470.185098 g/mol

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SpectraBase Spectrum ID	8UnThumPso0
Name	acetamide, 2-[(phenylsulfonyl)[3-(trifluoromethyl)phenyl]amino]-N-(1,1,3,3-tetramethylbutyl)-
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/C23H29F3N2O3S/c1-21(2,3)16-22(4,5)27-20(29)15-28(32(30,31)19-12-7-6-8-13-19)18-11-9-10-17(14-18)23(24,25)26/h6-14H,15-16H2,1-5H3,(H,27,29)
InChIKey	JTLVXUQBXZDVAH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_6941
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/6029317; Labnumber: LD-35209; IOH_ID: IOH-013945