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ethyl (2E)-3-(4-{[(4-methylphenyl)sulfonyl]amino}anilino)-2-butenoate
SpectraBase Compound ID 6Jx87eBgVx7
InChI InChI=1S/C19H22N2O4S/c1-4-25-19(22)13-15(3)20-16-7-9-17(10-8-16)21-26(23,24)18-11-5-14(2)6-12-18/h5-13,20-21H,4H2,1-3H3/b15-13+
InChIKey TVKJHEHEEQZPQA-FYWRMAATSA-N
Mol Weight 374.46 g/mol
Molecular Formula C19H22N2O4S
Exact Mass 374.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Fi4CBOGhke
Name ethyl (2E)-3-(4-{[(4-methylphenyl)sulfonyl]amino}anilino)-2-butenoate
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/C19H22N2O4S/c1-4-25-19(22)13-15(3)20-16-7-9-17(10-8-16)21-26(23,24)18-11-5-14(2)6-12-18/h5-13,20-21H,4H2,1-3H3/b15-13+
InChIKey TVKJHEHEEQZPQA-FYWRMAATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15970
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: 987/00002936; Labnumber: 987/00002936218835; VK_ID: VK-015975
Synonyms ethyl 3-(4-{[(4-methylphenyl)sulfonyl]amino}anilino)-2-butenoate
Temperature 318 °C