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3-{(E)-[(4-methoxyphenyl)imino]methyl}-7-methyl-2-quinolinol

View entire compound with spectra: 1 NMR

3-{(E)-[(4-methoxyphenyl)imino]methyl}-7-methyl-2-quinolinol
SpectraBase Compound ID AOPVhZNBpTJ
InChI InChI=1S/C18H16N2O2/c1-12-3-4-13-10-14(18(21)20-17(13)9-12)11-19-15-5-7-16(22-2)8-6-15/h3-11H,1-2H3,(H,20,21)/b19-11+
InChIKey MZXOLKFPZXBLCI-YBFXNURJSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30UTAK4Iev0
Name 3-{(E)-[(4-methoxyphenyl)imino]methyl}-7-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/C18H16N2O2/c1-12-3-4-13-10-14(18(21)20-17(13)9-12)11-19-15-5-7-16(22-2)8-6-15/h3-11H,1-2H3,(H,20,21)/b19-11+
InChIKey MZXOLKFPZXBLCI-YBFXNURJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2904
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: D05834; Labnumber: KARSHE-0940; SBI_ID: SBI-002906
Synonyms 3-{[(4-methoxyphenyl)imino]methyl}-7-methyl-2-quinolinol
Temperature 308 °C