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2-[(E)-2-(4-chlorophenyl)ethenyl]quinoline

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2-[(E)-2-(4-chlorophenyl)ethenyl]quinoline
SpectraBase Compound ID DUASf3AJeoN
InChI InChI=1S/C17H12ClN/c18-15-9-5-13(6-10-15)7-11-16-12-8-14-3-1-2-4-17(14)19-16/h1-12H/b11-7+
InChIKey PWZHLFSCFYMSMR-YRNVUSSQSA-N
Mol Weight 265.74 g/mol
Molecular Formula C17H12ClN
Exact Mass 265.065827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAUJaDzh1xT
Name 2-[(E)-2-(4-chlorophenyl)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/C17H12ClN/c18-15-9-5-13(6-10-15)7-11-16-12-8-14-3-1-2-4-17(14)19-16/h1-12H/b11-7+
InChIKey PWZHLFSCFYMSMR-YRNVUSSQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12366
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: 100043; Labnumber: ART-MAC0110; VK_ID: VK-012371
Synonyms 2-[2-(4-chlorophenyl)ethenyl]quinoline
Temperature 308 °C