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N-(4-methylphenyl)-2-[(phenylsulfonyl)-3-(trifluoromethyl)anilino]acetamide
SpectraBase Compound ID 74Jd7wmVFgC
InChI InChI=1S/C22H19F3N2O3S/c1-16-10-12-18(13-11-16)26-21(28)15-27(31(29,30)20-8-3-2-4-9-20)19-7-5-6-17(14-19)22(23,24)25/h2-14H,15H2,1H3,(H,26,28)
InChIKey RWZKTIFYLPWIAS-UHFFFAOYSA-N
Mol Weight 448.46 g/mol
Molecular Formula C22H19F3N2O3S
Exact Mass 448.106848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5FLP8YFxFgO
Name N-(4-methylphenyl)-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/C22H19F3N2O3S/c1-16-10-12-18(13-11-16)26-21(28)15-27(31(29,30)20-8-3-2-4-9-20)19-7-5-6-17(14-19)22(23,24)25/h2-14H,15H2,1H3,(H,26,28)
InChIKey RWZKTIFYLPWIAS-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3327
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/6029012; Labnumber: LD-35244; IOH_ID: IOH-003328
Temperature 313 °C