N-(2-methoxyethyl)-2-[(phenylsulfonyl)-3-(trifluoromethyl)anilino]acetamide

SpectraBase Compound ID	JA0exs5PgGE
InChI	InChI=1S/C18H19F3N2O4S/c1-27-11-10-22-17(24)13-23(28(25,26)16-8-3-2-4-9-16)15-7-5-6-14(12-15)18(19,20)21/h2-9,12H,10-11,13H2,1H3,(H,22,24)
InChIKey	XLZLGCBJPYFPQN-UHFFFAOYSA-N Google Search
Mol Weight	416.42 g/mol
Molecular Formula	C18H19F3N2O4S
Exact Mass	416.101763 g/mol

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SpectraBase Spectrum ID	AkneCOmsnSb
Name	N-(2-methoxyethyl)-2-[(phenylsulfonyl)-3-(trifluoromethyl)anilino]acetamide
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/C18H19F3N2O4S/c1-27-11-10-22-17(24)13-23(28(25,26)16-8-3-2-4-9-16)15-7-5-6-14(12-15)18(19,20)21/h2-9,12H,10-11,13H2,1H3,(H,22,24)
InChIKey	XLZLGCBJPYFPQN-UHFFFAOYSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3394
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/6029887; Labnumber: LD-35221; IOH_ID: IOH-003395
Temperature	313 °C