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2-[4-chloro-2-methyl(phenylsulfonyl)anilino]-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 6lX3G49poEX
InChI InChI=1S/C22H21ClN2O3S/c1-16-8-11-19(12-9-16)24-22(26)15-25(21-13-10-18(23)14-17(21)2)29(27,28)20-6-4-3-5-7-20/h3-14H,15H2,1-2H3,(H,24,26)
InChIKey WJLDRAQWBZGWJX-UHFFFAOYSA-N
Mol Weight 428.93 g/mol
Molecular Formula C22H21ClN2O3S
Exact Mass 428.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dd86QwAK2b0
Name 2-[4-chloro-2-methyl(phenylsulfonyl)anilino]-N-(4-methylphenyl)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/C22H21ClN2O3S/c1-16-8-11-19(12-9-16)24-22(26)15-25(21-13-10-18(23)14-17(21)2)29(27,28)20-6-4-3-5-7-20/h3-14H,15H2,1-2H3,(H,24,26)
InChIKey WJLDRAQWBZGWJX-UHFFFAOYSA-N
NMR Offset 15.8701
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4666
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/6029835; Labnumber: LD-38244; IOH_ID: IOH-004667
Temperature 313 °C