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ethyl 2-{[(2E)-3-(2-fluorophenyl)-2-propenoyl]amino}-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID GLcPSty9m4k
InChI InChI=1S/C23H20FNO3S/c1-3-28-23(27)21-20(17-10-5-4-6-11-17)15(2)29-22(21)25-19(26)14-13-16-9-7-8-12-18(16)24/h4-14H,3H2,1-2H3,(H,25,26)/b14-13+
InChIKey RJUGSXQYNJEGQQ-BUHFOSPRSA-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 GZBWeNfdjEI
Name ethyl 2-{[(2E)-3-(2-fluorophenyl)-2-propenoyl]amino}-5-methyl-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/c1-3-28-23(27)21-20(17-10-5-4-6-11-17)15(2)29-22(21)25-19(26)14-13-16-9-7-8-12-18(16)24/h4-14H,3H2,1-2H3,(H,25,26)/b14-13+
InChIKey RJUGSXQYNJEGQQ-BUHFOSPRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2961
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/9299387; Labnumber: BACK_UAM/002968; UZI_ID: UZI-002963
Synonyms ethyl 2-{[3-(2-fluorophenyl)-2-propenoyl]amino}-5-methyl-4-phenyl-3-thiophenecarboxylate
Temperature 308 °C