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

View entire compound with spectra: 1 NMR

acetamide, N-(4-chlorophenyl)-2-[[(4-methoxyphenyl)sulfonyl](2-phenylethyl)amino]-
SpectraBase Compound ID CMWFBh8vRBb
InChI InChI=1S/C23H23ClN2O4S/c1-30-21-11-13-22(14-12-21)31(28,29)26(16-15-18-5-3-2-4-6-18)17-23(27)25-20-9-7-19(24)8-10-20/h2-14H,15-17H2,1H3,(H,25,27)
InChIKey JFIVQSWFDOWJHE-UHFFFAOYSA-N
Mol Weight 458.96 g/mol
Molecular Formula C23H23ClN2O4S
Exact Mass 458.106706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4RQdZzefsGX
Name acetamide, N-(4-chlorophenyl)-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/C23H23ClN2O4S/c1-30-21-11-13-22(14-12-21)31(28,29)26(16-15-18-5-3-2-4-6-18)17-23(27)25-20-9-7-19(24)8-10-20/h2-14H,15-17H2,1H3,(H,25,27)
InChIKey JFIVQSWFDOWJHE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2005
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/11238207