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2-[(E)-2-(4-isopropylphenyl)ethenyl]quinoline
SpectraBase Compound ID 73zWoEJA95X
InChI InChI=1S/C20H19N/c1-15(2)17-10-7-16(8-11-17)9-13-19-14-12-18-5-3-4-6-20(18)21-19/h3-15H,1-2H3/b13-9+
InChIKey DUTFIRITRQQZGU-UKTHLTGXSA-N
Mol Weight 273.38 g/mol
Molecular Formula C20H19N
Exact Mass 273.15175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wlcvyySdrb
Name 2-[(E)-2-(4-isopropylphenyl)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/C20H19N/c1-15(2)17-10-7-16(8-11-17)9-13-19-14-12-18-5-3-4-6-20(18)21-19/h3-15H,1-2H3/b13-9+
InChIKey DUTFIRITRQQZGU-UKTHLTGXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12461
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: D75640; Labnumber: AENIC71-0534; SBI_ID: SBI-012464
Synonyms 2-[2-(4-isopropylphenyl)ethenyl]quinoline
Temperature 308 °C