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N-[(E)-1-[(3-acetylanilino)carbonyl]-2-(2-furyl)ethenyl]-2-thiophenecarboxamide
SpectraBase Compound ID EdxQmf0e5CN
InChI InChI=1S/C20H16N2O4S/c1-13(23)14-5-2-6-15(11-14)21-19(24)17(12-16-7-3-9-26-16)22-20(25)18-8-4-10-27-18/h2-12H,1H3,(H,21,24)(H,22,25)/b17-12+
InChIKey MJJQMZXFPRSPKB-SFQUDFHCSA-N
Mol Weight 380.42 g/mol
Molecular Formula C20H16N2O4S
Exact Mass 380.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B4PJOiOUwXu
Name N-[(E)-1-[(3-acetylanilino)carbonyl]-2-(2-furyl)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/C20H16N2O4S/c1-13(23)14-5-2-6-15(11-14)21-19(24)17(12-16-7-3-9-26-16)22-20(25)18-8-4-10-27-18/h2-12H,1H3,(H,21,24)(H,22,25)/b17-12+
InChIKey MJJQMZXFPRSPKB-SFQUDFHCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_157
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: 602054RRHO-109; Labnumber: 602054RRHO-109; VK_ID: VK-000158
Synonyms N-[1-[(3-acetylanilino)carbonyl]-2-(2-furyl)ethenyl]-2-thiophenecarboxamide
Temperature 313 °C