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N-((Z)-2-(2-furyl)-1-{[3-(trifluoromethyl)anilino]carbonyl}ethenyl)-2-thiophenecarboxamide
SpectraBase Compound ID IfXicIL87tU
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-PTNGSMBKSA-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 EJkq0NahZtp
Name N-((Z)-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-PTNGSMBKSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1282
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: ZI/9024624; Labnumber: HOL-0000107
Temperature 297 °C