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3-({[5-(anilinocarbonyl)-2-chlorophenyl]sulfonyl}amino)benzoic acid
SpectraBase Compound ID 8YCFS5z8OQ1
InChI InChI=1S/C20H15ClN2O5S/c21-17-10-9-13(19(24)22-15-6-2-1-3-7-15)12-18(17)29(27,28)23-16-8-4-5-14(11-16)20(25)26/h1-12,23H,(H,22,24)(H,25,26)
InChIKey GWBNCDFIBFXWOQ-UHFFFAOYSA-N
Mol Weight 430.86 g/mol
Molecular Formula C20H15ClN2O5S
Exact Mass 430.03902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LS9T6TtmgaM
Name 3-({[5-(anilinocarbonyl)-2-chlorophenyl]sulfonyl}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/C20H15ClN2O5S/c21-17-10-9-13(19(24)22-15-6-2-1-3-7-15)12-18(17)29(27,28)23-16-8-4-5-14(11-16)20(25)26/h1-12,23H,(H,22,24)(H,25,26)
InChIKey GWBNCDFIBFXWOQ-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3216
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/6054549; Labnumber: SP-1249; IOH_ID: IOH-003217
Temperature 313 °C