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acetamide, N-(2-bromophenyl)-2-[[(4-methoxyphenyl)sulfonyl](2-phenylethyl)amino]-

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acetamide, N-(2-bromophenyl)-2-[[(4-methoxyphenyl)sulfonyl](2-phenylethyl)amino]-
SpectraBase Compound ID Avzg4RvFaDm
InChI InChI=1S/C23H23BrN2O4S/c1-30-19-11-13-20(14-12-19)31(28,29)26(16-15-18-7-3-2-4-8-18)17-23(27)25-22-10-6-5-9-21(22)24/h2-14H,15-17H2,1H3,(H,25,27)
InChIKey NHFRUMUFBBIEIZ-UHFFFAOYSA-N
Mol Weight 503.41 g/mol
Molecular Formula C23H23BrN2O4S
Exact Mass 502.056191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 13sMYjuRuiO
Name acetamide, N-(2-bromophenyl)-2-[[(4-methoxyphenyl)sulfonyl](2-phenylethyl)amino]-
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/C23H23BrN2O4S/c1-30-19-11-13-20(14-12-19)31(28,29)26(16-15-18-7-3-2-4-8-18)17-23(27)25-22-10-6-5-9-21(22)24/h2-14H,15-17H2,1H3,(H,25,27)
InChIKey NHFRUMUFBBIEIZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2006
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: NMR/11238208