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N-[(E)-1-{[(2-furylmethyl)amino]carbonyl}-2-(2-thienyl)ethenyl]-2-thiophenecarboxamide
SpectraBase Compound ID 3is6C8v5kZJ
InChI InChI=1S/C17H14N2O3S2/c20-16(18-11-12-4-1-7-22-12)14(10-13-5-2-8-23-13)19-17(21)15-6-3-9-24-15/h1-10H,11H2,(H,18,20)(H,19,21)/b14-10+
InChIKey VTAALJIFAAKZBW-GXDHUFHOSA-N
Mol Weight 358.43 g/mol
Molecular Formula C17H14N2O3S2
Exact Mass 358.044585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9EdMwYzQmmy
Name N-[(E)-1-{[(2-furylmethyl)amino]carbonyl}-2-(2-thienyl)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/C17H14N2O3S2/c20-16(18-11-12-4-1-7-22-12)14(10-13-5-2-8-23-13)19-17(21)15-6-3-9-24-15/h1-10H,11H2,(H,18,20)(H,19,21)/b14-10+
InChIKey VTAALJIFAAKZBW-GXDHUFHOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1692
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: 700869RRHO-076; Labnumber: 700869RRHO-076; VK_ID: VK-001693
Synonyms N-[1-{[(2-furylmethyl)amino]carbonyl}-2-(2-thienyl)ethenyl]-2-thiophenecarboxamide
Temperature 308 °C