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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(phenylsulfonyl)-3-(trifluoromethyl)anilino]acetamide
SpectraBase Compound ID CnkfOfbAsKc
InChI InChI=1S/C25H25F3N2O5S/c1-34-22-12-11-18(15-23(22)35-2)13-14-29-24(31)17-30(36(32,33)21-9-4-3-5-10-21)20-8-6-7-19(16-20)25(26,27)28/h3-12,15-16H,13-14,17H2,1-2H3,(H,29,31)
InChIKey JHVYBFQNXOJXHL-UHFFFAOYSA-N
Mol Weight 522.54 g/mol
Molecular Formula C25H25F3N2O5S
Exact Mass 522.143628 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xH6DqmkjUq
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-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/C25H25F3N2O5S/c1-34-22-12-11-18(15-23(22)35-2)13-14-29-24(31)17-30(36(32,33)21-9-4-3-5-10-21)20-8-6-7-19(16-20)25(26,27)28/h3-12,15-16H,13-14,17H2,1-2H3,(H,29,31)
InChIKey JHVYBFQNXOJXHL-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3329
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/6029264; Labnumber: LD-35240; IOH_ID: IOH-003330
Temperature 313 °C