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(2Z)-4-(4-{[(4-methylphenyl)sulfonyl]amino}anilino)-4-oxo-2-butenoic acid
SpectraBase Compound ID 9QctVQl42wX
InChI InChI=1S/C17H16N2O5S/c1-12-2-8-15(9-3-12)25(23,24)19-14-6-4-13(5-7-14)18-16(20)10-11-17(21)22/h2-11,19H,1H3,(H,18,20)(H,21,22)/b11-10-
InChIKey VZHMJEMUGJULJE-KHPPLWFESA-N
Mol Weight 360.38 g/mol
Molecular Formula C17H16N2O5S
Exact Mass 360.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 99MQh6OLfBw
Name (2Z)-4-(4-{[(4-methylphenyl)sulfonyl]amino}anilino)-4-oxo-2-butenoic 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/C17H16N2O5S/c1-12-2-8-15(9-3-12)25(23,24)19-14-6-4-13(5-7-14)18-16(20)10-11-17(21)22/h2-11,19H,1H3,(H,18,20)(H,21,22)/b11-10-
InChIKey VZHMJEMUGJULJE-KHPPLWFESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14139
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/8196522; Labnumber: NSB0056220; UZI_ID: UZI-014143
Synonyms 4-(4-{[(4-methylphenyl)sulfonyl]amino}anilino)-4-oxo-2-butenoic acid
Temperature 318 °C