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2-(N-besyl-2,4-dichloro-anilino)-N-p-phenetyl-acetamide
SpectraBase Compound ID Jg2p3gOVRJr
InChI InChI=1S/C22H20Cl2N2O4S/c1-2-30-18-11-9-17(10-12-18)25-22(27)15-26(21-13-8-16(23)14-20(21)24)31(28,29)19-6-4-3-5-7-19/h3-14H,2,15H2,1H3,(H,25,27)
InChIKey WBLULGDVNUJYCK-UHFFFAOYSA-N
Mol Weight 479.38 g/mol
Molecular Formula C22H20Cl2N2O4S
Exact Mass 478.052084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 26Mu1Cml0jj
Name acetamide, 2-[(2,4-dichlorophenyl)(phenylsulfonyl)amino]-N-(4-ethoxyphenyl)-
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/C22H20Cl2N2O4S/c1-2-30-18-11-9-17(10-12-18)25-22(27)15-26(21-13-8-16(23)14-20(21)24)31(28,29)19-6-4-3-5-7-19/h3-14H,2,15H2,1H3,(H,25,27)
InChIKey WBLULGDVNUJYCK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6296
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/6029223; Labnumber: LD-37262; IOH_ID: IOH-013299