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isopropyl 2-{[(2E)-3-(2-fluorophenyl)-2-propenoyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID LXE0oyLW09h
InChI InChI=1S/C23H20FNO3S/c1-15(2)28-23(27)21-18(16-8-4-3-5-9-16)14-29-22(21)25-20(26)13-12-17-10-6-7-11-19(17)24/h3-15H,1-2H3,(H,25,26)/b13-12+
InChIKey AEAPJTRBWFJGCK-OUKQBFOZSA-N
Mol Weight 409.48 g/mol
Molecular Formula C23H20FNO3S
Exact Mass 409.114793 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hHVrBWsjyJ
Name isopropyl 2-{[(2E)-3-(2-fluorophenyl)-2-propenoyl]amino}-4-phenyl-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/C23H20FNO3S/c1-15(2)28-23(27)21-18(16-8-4-3-5-9-16)14-29-22(21)25-20(26)13-12-17-10-6-7-11-19(17)24/h3-15H,1-2H3,(H,25,26)/b13-12+
InChIKey AEAPJTRBWFJGCK-OUKQBFOZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2957
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/9227104; Labnumber: BACK_UAM/002518; UZI_ID: UZI-002959
Synonyms isopropyl 2-{[3-(2-fluorophenyl)-2-propenoyl]amino}-4-phenyl-3-thiophenecarboxylate
Temperature 318 °C