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2-[(E)-2-(4-hydroxy-3-iodo-5-methoxyphenyl)ethenyl]-8-quinolinol

View entire compound with spectra: 1 NMR

2-[(E)-2-(4-hydroxy-3-iodo-5-methoxyphenyl)ethenyl]-8-quinolinol
SpectraBase Compound ID 6BxHilkoWo9
InChI InChI=1S/C18H14INO3/c1-23-16-10-11(9-14(19)18(16)22)5-7-13-8-6-12-3-2-4-15(21)17(12)20-13/h2-10,21-22H,1H3/b7-5+
InChIKey BLGBVGIJBKHOOG-FNORWQNLSA-N
Mol Weight 419.22 g/mol
Molecular Formula C18H14INO3
Exact Mass 419.001838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9j0zSJH9Y6m
Name 2-[(E)-2-(4-hydroxy-3-iodo-5-methoxyphenyl)ethenyl]-8-quinolinol
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/C18H14INO3/c1-23-16-10-11(9-14(19)18(16)22)5-7-13-8-6-12-3-2-4-15(21)17(12)20-13/h2-10,21-22H,1H3/b7-5+
InChIKey BLGBVGIJBKHOOG-FNORWQNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20175
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/9159057; UBI_ID: UBI-020179
Synonyms 2-[2-(4-hydroxy-3-iodo-5-methoxyphenyl)ethenyl]-8-quinolinol
Temperature 318 °C