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2-(N-besyl-2,5-dimethoxy-anilino)-N-(2,3-dichlorophenyl)acetamide
SpectraBase Compound ID H2uy7x7WHPa
InChI InChI=1S/C22H20Cl2N2O5S/c1-30-15-11-12-20(31-2)19(13-15)26(32(28,29)16-7-4-3-5-8-16)14-21(27)25-18-10-6-9-17(23)22(18)24/h3-13H,14H2,1-2H3,(H,25,27)
InChIKey YSOFOEKUMIFSKL-UHFFFAOYSA-N
Mol Weight 495.38 g/mol
Molecular Formula C22H20Cl2N2O5S
Exact Mass 494.046998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rkYMdEbiXJ
Name acetamide, N-(2,3-dichlorophenyl)-2-[(2,5-dimethoxyphenyl)(phenylsulfonyl)amino]-
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/C22H20Cl2N2O5S/c1-30-15-11-12-20(31-2)19(13-15)26(32(28,29)16-7-4-3-5-8-16)14-21(27)25-18-10-6-9-17(23)22(18)24/h3-13H,14H2,1-2H3,(H,25,27)
InChIKey YSOFOEKUMIFSKL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6778
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/5126197; Labnumber: LP-06251; IOH_ID: IOH-013782