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4-({4-[(4-phenoxyphenyl)sulfonyl]benzoyl}amino)benzoic acid
SpectraBase Compound ID HYGT3nOvCGm
InChI InChI=1S/C26H19NO6S/c28-25(27-20-10-6-19(7-11-20)26(29)30)18-8-14-23(15-9-18)34(31,32)24-16-12-22(13-17-24)33-21-4-2-1-3-5-21/h1-17H,(H,27,28)(H,29,30)
InChIKey RZOQRABAIZVSDI-UHFFFAOYSA-N
Mol Weight 473.5 g/mol
Molecular Formula C26H19NO6S
Exact Mass 473.093309 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pJ7yxEp4WG
Name 4-({4-[(4-phenoxyphenyl)sulfonyl]benzoyl}amino)benzoic acid
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/C26H19NO6S/c28-25(27-20-10-6-19(7-11-20)26(29)30)18-8-14-23(15-9-18)34(31,32)24-16-12-22(13-17-24)33-21-4-2-1-3-5-21/h1-17H,(H,27,28)(H,29,30)
InChIKey RZOQRABAIZVSDI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1922
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/4021456