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acetamide, 2-[(4-chloro-2-methylphenyl)(phenylsulfonyl)amino]-N-(4-chlorophenyl)-
SpectraBase Compound ID FqqkgxOfN66
InChI InChI=1S/C21H18Cl2N2O3S/c1-15-13-17(23)9-12-20(15)25(29(27,28)19-5-3-2-4-6-19)14-21(26)24-18-10-7-16(22)8-11-18/h2-13H,14H2,1H3,(H,24,26)
InChIKey PNMGCGHJUHIVFO-UHFFFAOYSA-N
Mol Weight 449.35 g/mol
Molecular Formula C21H18Cl2N2O3S
Exact Mass 448.041519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90NJw5qLvHq
Name acetamide, 2-[(4-chloro-2-methylphenyl)(phenylsulfonyl)amino]-N-(4-chlorophenyl)-
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/C21H18Cl2N2O3S/c1-15-13-17(23)9-12-20(15)25(29(27,28)19-5-3-2-4-6-19)14-21(26)24-18-10-7-16(22)8-11-18/h2-13H,14H2,1H3,(H,24,26)
InChIKey PNMGCGHJUHIVFO-UHFFFAOYSA-N
NMR Offset 15.8701
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3819
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/6029726; Labnumber: LD-38249; IOH_ID: IOH-010822
Temperature 313 °C