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acetamide, 2-[(4-chloro-2-methylphenyl)(phenylsulfonyl)amino]-N-(2-methoxyphenyl)-
SpectraBase Compound ID AnAQhaS0NSg
InChI InChI=1S/C22H21ClN2O4S/c1-16-14-17(23)12-13-20(16)25(30(27,28)18-8-4-3-5-9-18)15-22(26)24-19-10-6-7-11-21(19)29-2/h3-14H,15H2,1-2H3,(H,24,26)
InChIKey HGXJZAYJZWMRKK-UHFFFAOYSA-N
Mol Weight 444.93 g/mol
Molecular Formula C22H21ClN2O4S
Exact Mass 444.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jebw9LvGEjT
Name acetamide, 2-[(4-chloro-2-methylphenyl)(phenylsulfonyl)amino]-N-(2-methoxyphenyl)-
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/C22H21ClN2O4S/c1-16-14-17(23)12-13-20(16)25(30(27,28)18-8-4-3-5-9-18)15-22(26)24-19-10-6-7-11-21(19)29-2/h3-14H,15H2,1-2H3,(H,24,26)
InChIKey HGXJZAYJZWMRKK-UHFFFAOYSA-N
NMR Offset 15.8701
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3820
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/6029873; Labnumber: LD-38245; IOH_ID: IOH-010823
Temperature 313 °C