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ethyl 4-(4-chlorophenyl)-2-{[(2E)-2-cyano-3-(2-hydroxyphenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 4iFKAxMp18B
InChI InChI=1S/C23H17ClN2O4S/c1-2-30-23(29)20-18(14-7-9-17(24)10-8-14)13-31-22(20)26-21(28)16(12-25)11-15-5-3-4-6-19(15)27/h3-11,13,27H,2H2,1H3,(H,26,28)/b16-11+
InChIKey KGYMQMMNQRGIDP-LFIBNONCSA-N
Mol Weight 452.91 g/mol
Molecular Formula C23H17ClN2O4S
Exact Mass 452.059756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXsIbJPXFi7
Name ethyl 4-(4-chlorophenyl)-2-{[(2E)-2-cyano-3-(2-hydroxyphenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H17ClN2O4S/c1-2-30-23(29)20-18(14-7-9-17(24)10-8-14)13-31-22(20)26-21(28)16(12-25)11-15-5-3-4-6-19(15)27/h3-11,13,27H,2H2,1H3,(H,26,28)/b16-11+
InChIKey KGYMQMMNQRGIDP-LFIBNONCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5177
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: 121720; Labnumber: EX00084645; VK_ID: VK-005180
Synonyms ethyl 4-(4-chlorophenyl)-2-{[2-cyano-3-(2-hydroxyphenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C