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N-((E)-2-(2-furyl)-1-{[3-(trifluoromethyl)anilino]carbonyl}ethenyl)-2-thiophenecarboxamide
SpectraBase Compound ID GDF5bER5A5Q
InChI InChI=1S/C19H13F3N2O3S/c20-19(21,22)12-4-1-5-13(10-12)23-17(25)15(11-14-6-2-8-27-14)24-18(26)16-7-3-9-28-16/h1-11H,(H,23,25)(H,24,26)/b15-11+
InChIKey QIUSDEPQDGNWOS-RVDMUPIBSA-N
Mol Weight 406.38 g/mol
Molecular Formula C19H13F3N2O3S
Exact Mass 406.059898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Er9Ziqnqhaq
Name N-((E)-2-(2-furyl)-1-{[3-(trifluoromethyl)anilino]carbonyl}ethenyl)-2-thiophenecarboxamide
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/C19H13F3N2O3S/c20-19(21,22)12-4-1-5-13(10-12)23-17(25)15(11-14-6-2-8-27-14)24-18(26)16-7-3-9-28-16/h1-11H,(H,23,25)(H,24,26)/b15-11+
InChIKey QIUSDEPQDGNWOS-RVDMUPIBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_155
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: 602052RRHO-107; Labnumber: 602052RRHO-107; VK_ID: VK-000156
Synonyms N-(2-(2-furyl)-1-{[3-(trifluoromethyl)anilino]carbonyl}ethenyl)-2-thiophenecarboxamide
Temperature 313 °C