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2-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-8-quinolinol

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2-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-8-quinolinol
SpectraBase Compound ID 93akMapA4EF
InChI InChI=1S/C17H11ClFNO/c18-14-4-2-5-15(19)13(14)10-9-12-8-7-11-3-1-6-16(21)17(11)20-12/h1-10,21H/b10-9+
InChIKey HTZQBTSTUKBGDD-MDZDMXLPSA-N
Mol Weight 299.73 g/mol
Molecular Formula C17H11ClFNO
Exact Mass 299.05132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbnIcyYBVJE
Name 2-[(E)-2-(2-chloro-6-fluorophenyl)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/C17H11ClFNO/c18-14-4-2-5-15(19)13(14)10-9-12-8-7-11-3-1-6-16(21)17(11)20-12/h1-10,21H/b10-9+
InChIKey HTZQBTSTUKBGDD-MDZDMXLPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18030
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/9680465; Labnumber: SMUT-54ST/0152; UZI_ID: UZI-018037
Synonyms 2-[2-(2-chloro-6-fluorophenyl)ethenyl]-8-quinolinol
Temperature 308 °C