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2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(3-methoxyphenyl)acetamide
SpectraBase Compound ID 3UuKgLknIDx
InChI InChI=1S/C22H20Cl2N2O4S/c1-30-18-7-5-6-17(13-18)25-22(27)15-26(14-16-10-11-20(23)21(24)12-16)31(28,29)19-8-3-2-4-9-19/h2-13H,14-15H2,1H3,(H,25,27)
InChIKey SCZSZYYXHSGXHG-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 3rE0WSW7r9D
Name 2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(3-methoxyphenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H20Cl2N2O4S/c1-30-18-7-5-6-17(13-18)25-22(27)15-26(14-16-10-11-20(23)21(24)12-16)31(28,29)19-8-3-2-4-9-19/h2-13H,14-15H2,1H3,(H,25,27)
InChIKey SCZSZYYXHSGXHG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11
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: 61324; UBI_ID: UBI-000012
Temperature 313 °C