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2-{5-chloro[(3,4-dimethoxyphenyl)sulfonyl]-2-methoxyanilino}-N-(5-chloro-2-methoxyphenyl)acetamide
SpectraBase Compound ID Bx2XZb8lIqj
InChI InChI=1S/C24H24Cl2N2O7S/c1-32-20-8-5-15(25)11-18(20)27-24(29)14-28(19-12-16(26)6-9-21(19)33-2)36(30,31)17-7-10-22(34-3)23(13-17)35-4/h5-13H,14H2,1-4H3,(H,27,29)
InChIKey JYCHGIGHGPECJE-UHFFFAOYSA-N
Mol Weight 555.43 g/mol
Molecular Formula C24H24Cl2N2O7S
Exact Mass 554.068128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B4UpQT6dlX8
Name 2-{5-chloro[(3,4-dimethoxyphenyl)sulfonyl]-2-methoxyanilino}-N-(5-chloro-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/C24H24Cl2N2O7S/c1-32-20-8-5-15(25)11-18(20)27-24(29)14-28(19-12-16(26)6-9-21(19)33-2)36(30,31)17-7-10-22(34-3)23(13-17)35-4/h5-13H,14H2,1-4H3,(H,27,29)
InChIKey JYCHGIGHGPECJE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3700
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/7047913; Labnumber: LD-vvs0027; IOH_ID: IOH-003701
Temperature 303 °C