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(2E)-3-{3-[(phenylsulfonyl)amino]phenyl}-2-propenoic acid

View entire compound with spectra: 1 NMR

(2E)-3-{3-[(phenylsulfonyl)amino]phenyl}-2-propenoic acid
SpectraBase Compound ID 56TSLCbt12n
InChI InChI=1S/C15H13NO4S/c17-15(18)10-9-12-5-4-6-13(11-12)16-21(19,20)14-7-2-1-3-8-14/h1-11,16H,(H,17,18)/b10-9+
InChIKey QLLSDHIIBJLNIV-MDZDMXLPSA-N
Mol Weight 303.33 g/mol
Molecular Formula C15H13NO4S
Exact Mass 303.056529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID UQcTWXYHRS
Name (2E)-3-{3-[(phenylsulfonyl)amino]phenyl}-2-propenoic 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/C15H13NO4S/c17-15(18)10-9-12-5-4-6-13(11-12)16-21(19,20)14-7-2-1-3-8-14/h1-11,16H,(H,17,18)/b10-9+
InChIKey QLLSDHIIBJLNIV-MDZDMXLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2441
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: 111549; Labnumber: EX00111991; VK_ID: VK-002442
Synonyms 3-{3-[(phenylsulfonyl)amino]phenyl}-2-propenoic acid
Temperature 318 °C