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2-{benzyl[(3,4-dimethoxyphenyl)sulfonyl]amino}-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID HiwhIaURPZS
InChI InChI=1S/C24H23F3N2O5S/c1-33-21-12-11-20(14-22(21)34-2)35(31,32)29(15-17-7-4-3-5-8-17)16-23(30)28-19-10-6-9-18(13-19)24(25,26)27/h3-14H,15-16H2,1-2H3,(H,28,30)
InChIKey WNHQRBMZEZXXCO-UHFFFAOYSA-N
Mol Weight 508.51 g/mol
Molecular Formula C24H23F3N2O5S
Exact Mass 508.127978 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LoYaNbD2CsU
Name 2-{benzyl[(3,4-dimethoxyphenyl)sulfonyl]amino}-N-[3-(trifluoromethyl)phenyl]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/C24H23F3N2O5S/c1-33-21-12-11-20(14-22(21)34-2)35(31,32)29(15-17-7-4-3-5-8-17)16-23(30)28-19-10-6-9-18(13-19)24(25,26)27/h3-14H,15-16H2,1-2H3,(H,28,30)
InChIKey WNHQRBMZEZXXCO-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_135
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/7091672; Labnumber: LD-0803407
Temperature 297 °C