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3-{(E)-[(4-ethoxyphenyl)imino]methyl}-8-methyl-2-quinolinol

View entire compound with spectra: 1 NMR

3-{(E)-[(4-ethoxyphenyl)imino]methyl}-8-methyl-2-quinolinol
SpectraBase Compound ID COdhH42oS5c
InChI InChI=1S/C19H18N2O2/c1-3-23-17-9-7-16(8-10-17)20-12-15-11-14-6-4-5-13(2)18(14)21-19(15)22/h4-12H,3H2,1-2H3,(H,21,22)/b20-12+
InChIKey CLMOMJXAHZYEHZ-UDWIEESQSA-N
Mol Weight 306.37 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nTHakAsDr0
Name 3-{(E)-[(4-ethoxyphenyl)imino]methyl}-8-methyl-2-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/C19H18N2O2/c1-3-23-17-9-7-16(8-10-17)20-12-15-11-14-6-4-5-13(2)18(14)21-19(15)22/h4-12H,3H2,1-2H3,(H,21,22)/b20-12+
InChIKey CLMOMJXAHZYEHZ-UDWIEESQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2898
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: D05824; Labnumber: KARSHE-0925; SBI_ID: SBI-002900
Synonyms 3-{[(4-ethoxyphenyl)imino]methyl}-8-methyl-2-quinolinol
Temperature 308 °C