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2-[(E)-2-(2-furyl)ethenyl]quinoline
SpectraBase Compound ID 6SkpSdFbWoq
InChI InChI=1S/C15H11NO/c1-2-6-15-12(4-1)7-8-13(16-15)9-10-14-5-3-11-17-14/h1-11H/b10-9+
InChIKey WBUVFDFTUTYHCU-MDZDMXLPSA-N
Mol Weight 221.26 g/mol
Molecular Formula C15H11NO
Exact Mass 221.084064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8l0kb95VwVW
Name 2-[(E)-2-(2-furyl)ethenyl]quinoline
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/C15H11NO/c1-2-6-15-12(4-1)7-8-13(16-15)9-10-14-5-3-11-17-14/h1-11H/b10-9+
InChIKey WBUVFDFTUTYHCU-MDZDMXLPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2014
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: D02157; Labnumber: LGV-1643; SBI_ID: SBI-002016
Synonyms 2-[2-(2-furyl)ethenyl]quinoline
Temperature 306 °C