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2-{benzyl[(4-bromophenyl)sulfonyl]amino}-N-(3,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID AEtViRNL0ws
InChI InChI=1S/C23H23BrN2O5S/c1-30-21-13-10-19(14-22(21)31-2)25-23(27)16-26(15-17-6-4-3-5-7-17)32(28,29)20-11-8-18(24)9-12-20/h3-14H,15-16H2,1-2H3,(H,25,27)
InChIKey SNCATURJRCWEQZ-UHFFFAOYSA-N
Mol Weight 519.41 g/mol
Molecular Formula C23H23BrN2O5S
Exact Mass 518.051106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AdeQDRHh9zt
Name 2-{benzyl[(4-bromophenyl)sulfonyl]amino}-N-(3,4-dimethoxyphenyl)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/C23H23BrN2O5S/c1-30-21-13-10-19(14-22(21)31-2)25-23(27)16-26(15-17-6-4-3-5-7-17)32(28,29)20-11-8-18(24)9-12-20/h3-14H,15-16H2,1-2H3,(H,25,27)
InChIKey SNCATURJRCWEQZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_22
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: 61336; UBI_ID: UBI-000023
Temperature 313 °C