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2-(N-besyl-2,5-dimethoxy-anilino)-N-(4-chlorophenyl)acetamide

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2-(N-besyl-2,5-dimethoxy-anilino)-N-(4-chlorophenyl)acetamide
SpectraBase Compound ID DJxTR4H9oKn
InChI InChI=1S/C22H21ClN2O5S/c1-29-18-12-13-21(30-2)20(14-18)25(31(27,28)19-6-4-3-5-7-19)15-22(26)24-17-10-8-16(23)9-11-17/h3-14H,15H2,1-2H3,(H,24,26)
InChIKey BWLFKQNKDYZOMT-UHFFFAOYSA-N
Mol Weight 460.93 g/mol
Molecular Formula C22H21ClN2O5S
Exact Mass 460.085971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1MbwTQh1Wpg
Name N-(4-chlorophenyl)-2-[2,5-dimethoxy(phenylsulfonyl)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/C22H21ClN2O5S/c1-29-18-12-13-21(30-2)20(14-18)25(31(27,28)19-6-4-3-5-7-19)15-22(26)24-17-10-8-16(23)9-11-17/h3-14H,15H2,1-2H3,(H,24,26)
InChIKey BWLFKQNKDYZOMT-UHFFFAOYSA-N
NMR Offset 14.7616
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3448
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/5126519; Labnumber: LP-06249; IOH_ID: IOH-003449
Temperature 308 °C