For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ethyl 4-(4-fluorophenyl)-2-{[(2E)-3-(2-fluorophenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 2EaQFPJ0JOh
InChI InChI=1S/C22H17F2NO3S/c1-2-28-22(27)20-17(14-7-10-16(23)11-8-14)13-29-21(20)25-19(26)12-9-15-5-3-4-6-18(15)24/h3-13H,2H2,1H3,(H,25,26)/b12-9+
InChIKey LYUKAEKDXSXZHW-FMIVXFBMSA-N
Mol Weight 413.44 g/mol
Molecular Formula C22H17F2NO3S
Exact Mass 413.089721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JZMGtTtTGf2
Name ethyl 4-(4-fluorophenyl)-2-{[(2E)-3-(2-fluorophenyl)-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/C22H17F2NO3S/c1-2-28-22(27)20-17(14-7-10-16(23)11-8-14)13-29-21(20)25-19(26)12-9-15-5-3-4-6-18(15)24/h3-13H,2H2,1H3,(H,25,26)/b12-9+
InChIKey LYUKAEKDXSXZHW-FMIVXFBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2954
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/9271451; Labnumber: BACK_UAM/002048; UZI_ID: UZI-002956
Synonyms ethyl 4-(4-fluorophenyl)-2-{[3-(2-fluorophenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C