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4-methoxy-N-(3-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)benzenesulfonamide
SpectraBase Compound ID 6HsteV01j16
InChI InChI=1S/C20H20N2O6S2/c1-27-17-6-10-19(11-7-17)29(23,24)21-15-4-3-5-16(14-15)22-30(25,26)20-12-8-18(28-2)9-13-20/h3-14,21-22H,1-2H3
InChIKey DIVNJCISTBBBBN-UHFFFAOYSA-N
Mol Weight 448.51 g/mol
Molecular Formula C20H20N2O6S2
Exact Mass 448.076279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 63jFkHqohHW
Name 4-methoxy-N-(3-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)benzenesulfonamide
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/C20H20N2O6S2/c1-27-17-6-10-19(11-7-17)29(23,24)21-15-4-3-5-16(14-15)22-30(25,26)20-12-8-18(28-2)9-13-20/h3-14,21-22H,1-2H3
InChIKey DIVNJCISTBBBBN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14820
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: UZI/9052787; Labnumber: NSB0090588; UZI_ID: UZI-014824
Temperature 318 °C