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2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID FunJhbUwtJF
InChI InChI=1S/C22H20Cl2N2O4S/c1-30-21-10-6-5-9-20(21)25-22(27)15-26(14-16-11-12-18(23)19(24)13-16)31(28,29)17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,25,27)
InChIKey IDIHYCQVSDGVSK-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 7gNKFspGYJ2
Name 2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(2-methoxyphenyl)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/C22H20Cl2N2O4S/c1-30-21-10-6-5-9-20(21)25-22(27)15-26(14-16-11-12-18(23)19(24)13-16)31(28,29)17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,25,27)
InChIKey IDIHYCQVSDGVSK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_105
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: /VSVE061481; UBI_ID: UBI-000106
Temperature 308 °C