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N-[(E)-1-[(3-chloroanilino)carbonyl]-2-(2-furyl)ethenyl]-2-thiophenecarboxamide
SpectraBase Compound ID 2yuVe5pye8t
InChI InChI=1S/C18H13ClN2O3S/c19-12-4-1-5-13(10-12)20-17(22)15(11-14-6-2-8-24-14)21-18(23)16-7-3-9-25-16/h1-11H,(H,20,22)(H,21,23)/b15-11+
InChIKey SLWPXIKRMGDHGL-RVDMUPIBSA-N
Mol Weight 372.83 g/mol
Molecular Formula C18H13ClN2O3S
Exact Mass 372.033541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8TKQrvLC0e1
Name N-[(E)-1-[(3-chloroanilino)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/C18H13ClN2O3S/c19-12-4-1-5-13(10-12)20-17(22)15(11-14-6-2-8-24-14)21-18(23)16-7-3-9-25-16/h1-11H,(H,20,22)(H,21,23)/b15-11+
InChIKey SLWPXIKRMGDHGL-RVDMUPIBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_153
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: 602050RRHO-105; Labnumber: 602050RRHO-105; VK_ID: VK-000154
Synonyms N-[1-[(3-chloroanilino)carbonyl]-2-(2-furyl)ethenyl]-2-thiophenecarboxamide
Temperature 313 °C