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2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide
SpectraBase Compound ID 9QL7fBmJJQX
InChI InChI=1S/C21H16Cl4N2O3S/c22-15-7-9-18(24)20(11-15)26-21(28)13-27(12-14-6-8-17(23)19(25)10-14)31(29,30)16-4-2-1-3-5-16/h1-11H,12-13H2,(H,26,28)
InChIKey PECQCOLMGPKBKP-UHFFFAOYSA-N
Mol Weight 518.2 g/mol
Molecular Formula C21H16Cl4N2O3S
Exact Mass 515.963574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1NclLnaMHHj
Name 2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(2,5-dichlorophenyl)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/C21H16Cl4N2O3S/c22-15-7-9-18(24)20(11-15)26-21(28)13-27(12-14-6-8-17(23)19(25)10-14)31(29,30)16-4-2-1-3-5-16/h1-11H,12-13H2,(H,26,28)
InChIKey PECQCOLMGPKBKP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_207
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: /VSVE61279; UBI_ID: UBI-000208
Temperature 318 °C