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2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(2,6-dimethylphenyl)acetamide
SpectraBase Compound ID 7GG4QBvGjEs
InChI InChI=1S/C23H21F3N2O3S/c1-16-8-6-9-17(2)22(16)27-21(29)15-28(32(30,31)20-12-4-3-5-13-20)19-11-7-10-18(14-19)23(24,25)26/h3-14H,15H2,1-2H3,(H,27,29)
InChIKey HWNHYCFSGIZYIW-UHFFFAOYSA-N
Mol Weight 462.49 g/mol
Molecular Formula C23H21F3N2O3S
Exact Mass 462.122498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NS7yEJa1X6
Name N-(2,6-dimethylphenyl)-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/C23H21F3N2O3S/c1-16-8-6-9-17(2)22(16)27-21(29)15-28(32(30,31)20-12-4-3-5-13-20)19-11-7-10-18(14-19)23(24,25)26/h3-14H,15H2,1-2H3,(H,27,29)
InChIKey HWNHYCFSGIZYIW-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3332
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/6029541; Labnumber: LD-35267; IOH_ID: IOH-003333
Temperature 313 °C