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(2E)-2-cyano-N-(2-furylmethyl)-3-{5-[(4-methylphenyl)sulfanyl]-2-furyl}-2-propenamide
SpectraBase Compound ID BCM54FA1OGi
InChI InChI=1S/C20H16N2O3S/c1-14-4-7-18(8-5-14)26-19-9-6-16(25-19)11-15(12-21)20(23)22-13-17-3-2-10-24-17/h2-11H,13H2,1H3,(H,22,23)/b15-11+
InChIKey SKNFJDAEQQMXGV-RVDMUPIBSA-N
Mol Weight 364.42 g/mol
Molecular Formula C20H16N2O3S
Exact Mass 364.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gj2Bt9K1WKc
Name (2E)-2-cyano-N-(2-furylmethyl)-3-{5-[(4-methylphenyl)sulfanyl]-2-furyl}-2-propenamide
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/C20H16N2O3S/c1-14-4-7-18(8-5-14)26-19-9-6-16(25-19)11-15(12-21)20(23)22-13-17-3-2-10-24-17/h2-11H,13H2,1H3,(H,22,23)/b15-11+
InChIKey SKNFJDAEQQMXGV-RVDMUPIBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5954
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: 62537; UBI_ID: UBI-005956
Synonyms 2-cyano-N-(2-furylmethyl)-3-{5-[(4-methylphenyl)sulfanyl]-2-furyl}-2-propenamide
Temperature 318 °C