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2-{(E)-2-[5-(2-chlorophenyl)-2-furyl]ethenyl}-8-quinolinol
SpectraBase Compound ID JHdVyc3cNEP
InChI InChI=1S/C21H14ClNO2/c22-18-6-2-1-5-17(18)20-13-12-16(25-20)11-10-15-9-8-14-4-3-7-19(24)21(14)23-15/h1-13,24H/b11-10+
InChIKey XYVPWPOJHTYZDW-ZHACJKMWSA-N
Mol Weight 347.8 g/mol
Molecular Formula C21H14ClNO2
Exact Mass 347.071306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gid76EixpU5
Name 2-{(E)-2-[5-(2-chlorophenyl)-2-furyl]ethenyl}-8-quinolinol
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/C21H14ClNO2/c22-18-6-2-1-5-17(18)20-13-12-16(25-20)11-10-15-9-8-14-4-3-7-19(24)21(14)23-15/h1-13,24H/b11-10+
InChIKey XYVPWPOJHTYZDW-ZHACJKMWSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18028
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/9682038; Labnumber: SMUT-54ST/0088; UZI_ID: UZI-018035
Synonyms 2-{2-[5-(2-chlorophenyl)-2-furyl]ethenyl}-8-quinolinol
Temperature 308 °C