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N-(2,4-dichlorobenzyl)-2-{4-methyl[(4-methylphenyl)sulfonyl]anilino}acetamide
SpectraBase Compound ID AieAYbgGzCZ
InChI InChI=1S/C23H22Cl2N2O3S/c1-16-3-9-20(10-4-16)27(31(29,30)21-11-5-17(2)6-12-21)15-23(28)26-14-18-7-8-19(24)13-22(18)25/h3-13H,14-15H2,1-2H3,(H,26,28)
InChIKey LAHPNFARPLTHIC-UHFFFAOYSA-N
Mol Weight 477.41 g/mol
Molecular Formula C23H22Cl2N2O3S
Exact Mass 476.072819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7yfypUUnKZs
Name N-(2,4-dichlorobenzyl)-2-{4-methyl[(4-methylphenyl)sulfonyl]anilino}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/C23H22Cl2N2O3S/c1-16-3-9-20(10-4-16)27(31(29,30)21-11-5-17(2)6-12-21)15-23(28)26-14-18-7-8-19(24)13-22(18)25/h3-13H,14-15H2,1-2H3,(H,26,28)
InChIKey LAHPNFARPLTHIC-UHFFFAOYSA-N
NMR Offset 18.0134
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3462
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/7048399; Labnumber: LD-s597081; IOH_ID: IOH-003463
Temperature 297 °C