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N-(2-ethylphenyl)-2-[(phenylsulfonyl)-3-(trifluoromethyl)anilino]acetamide
SpectraBase Compound ID 1S3n9OxZBL4
InChI InChI=1S/C23H21F3N2O3S/c1-2-17-9-6-7-14-21(17)27-22(29)16-28(32(30,31)20-12-4-3-5-13-20)19-11-8-10-18(15-19)23(24,25)26/h3-15H,2,16H2,1H3,(H,27,29)
InChIKey XIQJPBITKFGBFJ-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 CrNNnnp4lO5
Name N-(2-ethylphenyl)-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/c1-2-17-9-6-7-14-21(17)27-22(29)16-28(32(30,31)20-12-4-3-5-13-20)19-11-8-10-18(15-19)23(24,25)26/h3-15H,2,16H2,1H3,(H,27,29)
InChIKey XIQJPBITKFGBFJ-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3334
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/6029855; Labnumber: LD-35256; IOH_ID: IOH-003335
Temperature 313 °C