For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(3-methoxyphenyl)-2-[(phenylsulfonyl)-3-(trifluoromethyl)anilino]acetamide
SpectraBase Compound ID B9wXnT4ohDF
InChI InChI=1S/C22H19F3N2O4S/c1-31-19-10-6-8-17(14-19)26-21(28)15-27(32(29,30)20-11-3-2-4-12-20)18-9-5-7-16(13-18)22(23,24)25/h2-14H,15H2,1H3,(H,26,28)
InChIKey UFDIEBHEKAMFKN-UHFFFAOYSA-N
Mol Weight 464.46 g/mol
Molecular Formula C22H19F3N2O4S
Exact Mass 464.101763 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ElR7wtyIGge
Name N-(3-methoxyphenyl)-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/C22H19F3N2O4S/c1-31-19-10-6-8-17(14-19)26-21(28)15-27(32(29,30)20-11-3-2-4-12-20)18-9-5-7-16(13-18)22(23,24)25/h2-14H,15H2,1H3,(H,26,28)
InChIKey UFDIEBHEKAMFKN-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3393
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/6029041; Labnumber: LD-35246; IOH_ID: IOH-003394
Temperature 313 °C