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N-[2-(4-chlorophenyl)ethyl]-2-{4-methoxy[(4-methylphenyl)sulfonyl]anilino}acetamide
SpectraBase Compound ID Dipa0IDAJQu
InChI InChI=1S/C24H25ClN2O4S/c1-18-3-13-23(14-4-18)32(29,30)27(21-9-11-22(31-2)12-10-21)17-24(28)26-16-15-19-5-7-20(25)8-6-19/h3-14H,15-17H2,1-2H3,(H,26,28)
InChIKey NGKXYQIGCXZPFK-UHFFFAOYSA-N
Mol Weight 472.99 g/mol
Molecular Formula C24H25ClN2O4S
Exact Mass 472.122356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6K3uSVG5h9i
Name N-[2-(4-chlorophenyl)ethyl]-2-{4-methoxy[(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/C24H25ClN2O4S/c1-18-3-13-23(14-4-18)32(29,30)27(21-9-11-22(31-2)12-10-21)17-24(28)26-16-15-19-5-7-20(25)8-6-19/h3-14H,15-17H2,1-2H3,(H,26,28)
InChIKey NGKXYQIGCXZPFK-UHFFFAOYSA-N
NMR Offset 15.3267
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3468
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/6023868; Labnumber: LD-31218; IOH_ID: IOH-003469
Temperature 318 °C