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2-Styrylquinoline
SpectraBase Compound ID JgByl8hybY3
InChI InChI=1S/C17H13N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16/h1-13H/b12-10+
InChIKey RLGKSXCGHMXELQ-ZRDIBKRKSA-N
Mol Weight 231.3 g/mol
Molecular Formula C17H13N
Exact Mass 231.104799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DKe2ZFopE2A
Name 2-[(E)-2-phenylethenyl]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/C17H13N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16/h1-13H/b12-10+
InChIKey RLGKSXCGHMXELQ-ZRDIBKRKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12370
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: 100044; Labnumber: ART-MAC0111; VK_ID: VK-012375
Synonyms 2-[2-phenylethenyl]quinoline
Temperature 308 °C