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ethyl 2-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 81Lynr8bGdF
InChI InChI=1S/C19H20ClNO3S/c1-4-14-12(3)25-18(17(14)19(23)24-5-2)21-16(22)11-10-13-8-6-7-9-15(13)20/h6-11H,4-5H2,1-3H3,(H,21,22)/b11-10+
InChIKey RJMODKFEYFELPW-ZHACJKMWSA-N
Mol Weight 377.89 g/mol
Molecular Formula C19H20ClNO3S
Exact Mass 377.085242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1B3wvpLW6Rx
Name ethyl 2-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxylate
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/C19H20ClNO3S/c1-4-14-12(3)25-18(17(14)19(23)24-5-2)21-16(22)11-10-13-8-6-7-9-15(13)20/h6-11H,4-5H2,1-3H3,(H,21,22)/b11-10+
InChIKey RJMODKFEYFELPW-ZHACJKMWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14439
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/9064475; Labnumber: NSB0064819; UZI_ID: UZI-014443
Synonyms ethyl 2-{[3-(2-chlorophenyl)-2-propenoyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxylate
Temperature 318 °C