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trans-2-(3,4-dimethoxystyryl)-1-ethylquinolinium iodide

View entire compound with spectra: 3 NMR, and 1 FTIR

trans-2-(3,4-dimethoxystyryl)-1-ethylquinolinium iodide
SpectraBase Compound ID ASZzNuUXAa1
InChI InChI=1S/C21H22NO2.HI/c1-4-22-18(13-11-17-7-5-6-8-19(17)22)12-9-16-10-14-20(23-2)21(15-16)24-3;/h5-15H,4H2,1-3H3;1H/q+1;/p-1/b12-9+;
InChIKey QUQVOSBXCLDQGE-NBYYMMLRSA-M
Mol Weight 447.31647 g/mol
Molecular Formula C21H22INO2
Exact Mass 447.069524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I5BREwPwSUC
Name 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1-ethylquinolinium iodide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H22NO2.HI/c1-4-22-18(13-11-17-7-5-6-8-19(17)22)12-9-16-10-14-20(23-2)21(15-16)24-3;/h5-15H,4H2,1-3H3;1H/q+1;/p-1/b12-9+;
InChIKey QUQVOSBXCLDQGE-NBYYMMLRSA-M
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15302
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: 987/00001720; Labnumber: 987/00001720218820; VK_ID: VK-015307
Synonyms 2-[2-(3,4-dimethoxyphenyl)ethenyl]-1-ethylquinolinium iodide
Temperature 308 °C