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isopropyl 4-ethyl-5-methyl-2-{[(2E)-3-phenyl-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID AYQxfb58E5H
InChI InChI=1S/C20H23NO3S/c1-5-16-14(4)25-19(18(16)20(23)24-13(2)3)21-17(22)12-11-15-9-7-6-8-10-15/h6-13H,5H2,1-4H3,(H,21,22)/b12-11+
InChIKey ZTKSSHAEQKIMTR-VAWYXSNFSA-N
Mol Weight 357.47 g/mol
Molecular Formula C20H23NO3S
Exact Mass 357.139865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FrEalirOS0m
Name isopropyl 4-ethyl-5-methyl-2-{[(2E)-3-phenyl-2-propenoyl]amino}-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/C20H23NO3S/c1-5-16-14(4)25-19(18(16)20(23)24-13(2)3)21-17(22)12-11-15-9-7-6-8-10-15/h6-13H,5H2,1-4H3,(H,21,22)/b12-11+
InChIKey ZTKSSHAEQKIMTR-VAWYXSNFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14280
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/9050998; Labnumber: NSB0061732; UZI_ID: UZI-014284
Synonyms isopropyl 4-ethyl-5-methyl-2-{[3-phenyl-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C