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quinoline, 2-[(E)-2-[4-[(E)-2-(2-quinolinyl)ethenyl]phenyl]ethenyl]-
SpectraBase Compound ID Ga2eXo2GGKC
InChI InChI=1S/C28H20N2/c1-3-7-27-23(5-1)15-19-25(29-27)17-13-21-9-11-22(12-10-21)14-18-26-20-16-24-6-2-4-8-28(24)30-26/h1-20H/b17-13+,18-14+
InChIKey DJDHBLKJOAHWQU-HBKJEHTGSA-N
Mol Weight 384.48 g/mol
Molecular Formula C28H20N2
Exact Mass 384.162649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7HCefDK4vGT
Name quinoline, 2-[(E)-2-[4-[(E)-2-(2-quinolinyl)ethenyl]phenyl]ethenyl]-
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/C28H20N2/c1-3-7-27-23(5-1)15-19-25(29-27)17-13-21-9-11-22(12-10-21)14-18-26-20-16-24-6-2-4-8-28(24)30-26/h1-20H/b17-13+,18-14+
InChIKey DJDHBLKJOAHWQU-HBKJEHTGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2329
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: ZID/5017645; Labnumber: DK1-446; IOH_ID: IOH-009332