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N-[4-(2-{4-[(phenylsulfonyl)amino]phenyl}ethyl)phenyl]benzenesulfonamide
SpectraBase Compound ID B8fQXo5RU79
InChI InChI=1S/C26H24N2O4S2/c29-33(30,25-7-3-1-4-8-25)27-23-17-13-21(14-18-23)11-12-22-15-19-24(20-16-22)28-34(31,32)26-9-5-2-6-10-26/h1-10,13-20,27-28H,11-12H2
InChIKey BKRBKWNVNSVCMA-UHFFFAOYSA-N
Mol Weight 492.61 g/mol
Molecular Formula C26H24N2O4S2
Exact Mass 492.11775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pTFFO5an15
Name N-[4-(2-{4-[(phenylsulfonyl)amino]phenyl}ethyl)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/C26H24N2O4S2/c29-33(30,25-7-3-1-4-8-25)27-23-17-13-21(14-18-23)11-12-22-15-19-24(20-16-22)28-34(31,32)26-9-5-2-6-10-26/h1-10,13-20,27-28H,11-12H2
InChIKey BKRBKWNVNSVCMA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8584
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/9342184; Labnumber: DI-AC/0007280; UZI_ID: UZI-008586
Temperature 318 °C