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(2E)-3-(2-furyl)-N-(2-methyl-8-quinolinyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-furyl)-N-(2-methyl-8-quinolinyl)-2-propenamide
SpectraBase Compound ID 4zuQ3qhiUSL
InChI InChI=1S/C17H14N2O2/c1-12-7-8-13-4-2-6-15(17(13)18-12)19-16(20)10-9-14-5-3-11-21-14/h2-11H,1H3,(H,19,20)/b10-9+
InChIKey FFTDOZADFPQFLE-MDZDMXLPSA-N
Mol Weight 278.31 g/mol
Molecular Formula C17H14N2O2
Exact Mass 278.105528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JR9EAHUr0VX
Name (2E)-3-(2-furyl)-N-(2-methyl-8-quinolinyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H14N2O2/c1-12-7-8-13-4-2-6-15(17(13)18-12)19-16(20)10-9-14-5-3-11-21-14/h2-11H,1H3,(H,19,20)/b10-9+
InChIKey FFTDOZADFPQFLE-MDZDMXLPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6862
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: UZI/8189504; UBI_ID: UBI-006864
Synonyms 3-(2-furyl)-N-(2-methyl-8-quinolinyl)-2-propenamide
Temperature 313 °C