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2-{(E)-2-[4-(benzyloxy)-3-ethoxy-5-iodophenyl]ethenyl}-8-quinolinol
SpectraBase Compound ID 3ChzVAOx3cc
InChI InChI=1S/C26H22INO3/c1-2-30-24-16-19(15-22(27)26(24)31-17-18-7-4-3-5-8-18)11-13-21-14-12-20-9-6-10-23(29)25(20)28-21/h3-16,29H,2,17H2,1H3/b13-11+
InChIKey SWHRCCCMGOWROR-ACCUITESSA-N
Mol Weight 523.37 g/mol
Molecular Formula C26H22INO3
Exact Mass 523.064439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CslpmfT4DDu
Name 2-{(E)-2-[4-(benzyloxy)-3-ethoxy-5-iodophenyl]ethenyl}-8-quinolinol
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/C26H22INO3/c1-2-30-24-16-19(15-22(27)26(24)31-17-18-7-4-3-5-8-18)11-13-21-14-12-20-9-6-10-23(29)25(20)28-21/h3-16,29H,2,17H2,1H3/b13-11+
InChIKey SWHRCCCMGOWROR-ACCUITESSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_20094
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: UZI/9157813; UBI_ID: UBI-020098
Synonyms 2-{2-[4-(benzyloxy)-3-ethoxy-5-iodophenyl]ethenyl}-8-quinolinol
Temperature 300 °C