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

View entire compound with spectra: 1 NMR

acetamide, 2-[[(4-chlorophenyl)sulfonyl](2-phenylethyl)amino]-N-(2-methoxyethyl)-
SpectraBase Compound ID 2EXEJadymhU
InChI InChI=1S/C19H23ClN2O4S/c1-26-14-12-21-19(23)15-22(13-11-16-5-3-2-4-6-16)27(24,25)18-9-7-17(20)8-10-18/h2-10H,11-15H2,1H3,(H,21,23)
InChIKey BFUKRPIPQQGPJS-UHFFFAOYSA-N
Mol Weight 410.92 g/mol
Molecular Formula C19H23ClN2O4S
Exact Mass 410.106706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjElNwML8eU
Name acetamide, 2-[[(4-chlorophenyl)sulfonyl](2-phenylethyl)amino]-N-(2-methoxyethyl)-
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/C19H23ClN2O4S/c1-26-14-12-21-19(23)15-22(13-11-16-5-3-2-4-6-16)27(24,25)18-9-7-17(20)8-10-18/h2-10H,11-15H2,1H3,(H,21,23)
InChIKey BFUKRPIPQQGPJS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1941
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/11238140