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2-{benzyl[(3,4-dimethoxyphenyl)sulfonyl]amino}-N-(sec-butyl)acetamide
SpectraBase Compound ID FXAwSY1mekk
InChI InChI=1S/C21H28N2O5S/c1-5-16(2)22-21(24)15-23(14-17-9-7-6-8-10-17)29(25,26)18-11-12-19(27-3)20(13-18)28-4/h6-13,16H,5,14-15H2,1-4H3,(H,22,24)
InChIKey ZMYOBPATWDHAGG-UHFFFAOYSA-N
Mol Weight 420.52 g/mol
Molecular Formula C21H28N2O5S
Exact Mass 420.171893 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBmsKwxv5ja
Name 2-{benzyl[(3,4-dimethoxyphenyl)sulfonyl]amino}-N-(sec-butyl)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/C21H28N2O5S/c1-5-16(2)22-21(24)15-23(14-17-9-7-6-8-10-17)29(25,26)18-11-12-19(27-3)20(13-18)28-4/h6-13,16H,5,14-15H2,1-4H3,(H,22,24)
InChIKey ZMYOBPATWDHAGG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_313
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/7118502; Labnumber: LD-0800844
Temperature 303 °C