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N-[(E)-1-[(4-fluoroanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-furamide

View entire compound with spectra: 1 NMR

N-[(E)-1-[(4-fluoroanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-furamide
SpectraBase Compound ID EJzc3gvS2vQ
InChI InChI=1S/C18H13FN2O3S/c19-12-5-7-13(8-6-12)20-17(22)15(11-14-3-2-10-25-14)21-18(23)16-4-1-9-24-16/h1-11H,(H,20,22)(H,21,23)/b15-11+
InChIKey VLVRAVVROFRYMY-RVDMUPIBSA-N
Mol Weight 356.37 g/mol
Molecular Formula C18H13FN2O3S
Exact Mass 356.063092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXrNYVaMAY3
Name N-[(E)-1-[(4-fluoroanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-furamide
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/C18H13FN2O3S/c19-12-5-7-13(8-6-12)20-17(22)15(11-14-3-2-10-25-14)21-18(23)16-4-1-9-24-16/h1-11H,(H,20,22)(H,21,23)/b15-11+
InChIKey VLVRAVVROFRYMY-RVDMUPIBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17756
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: D30180; Labnumber: RRHO-578; SBI_ID: SBI-017759
Synonyms N-[1-[(4-fluoroanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-furamide
Temperature 315 °C