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N-(4-methoxybenzyl)-2-[(phenylsulfonyl)-3-(trifluoromethyl)anilino]acetamide
SpectraBase Compound ID HOBGKz7axK0
InChI InChI=1S/C23H21F3N2O4S/c1-32-20-12-10-17(11-13-20)15-27-22(29)16-28(33(30,31)21-8-3-2-4-9-21)19-7-5-6-18(14-19)23(24,25)26/h2-14H,15-16H2,1H3,(H,27,29)
InChIKey MNYUTTNVGTWSGS-UHFFFAOYSA-N
Mol Weight 478.49 g/mol
Molecular Formula C23H21F3N2O4S
Exact Mass 478.117413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4tQuNr7djsA
Name N-(4-methoxybenzyl)-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/C23H21F3N2O4S/c1-32-20-12-10-17(11-13-20)15-27-22(29)16-28(33(30,31)21-8-3-2-4-9-21)19-7-5-6-18(14-19)23(24,25)26/h2-14H,15-16H2,1H3,(H,27,29)
InChIKey MNYUTTNVGTWSGS-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3330
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/6029525; Labnumber: LD-35215; IOH_ID: IOH-003331
Temperature 313 °C