For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

3-{(E)-[(4-methoxyphenyl)imino]methyl}-8-methyl-2-quinolinol
SpectraBase Compound ID J69xdpUZogi
InChI InChI=1S/C18H16N2O2/c1-12-4-3-5-13-10-14(18(21)20-17(12)13)11-19-15-6-8-16(22-2)9-7-15/h3-11H,1-2H3,(H,20,21)/b19-11+
InChIKey QAFREUOCMQWSSU-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2dJFnXJFRUM
Name 3-{(E)-[(4-methoxyphenyl)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/C18H16N2O2/c1-12-4-3-5-13-10-14(18(21)20-17(12)13)11-19-15-6-8-16(22-2)9-7-15/h3-11H,1-2H3,(H,20,21)/b19-11+
InChIKey QAFREUOCMQWSSU-YBFXNURJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2895
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: D05821; Labnumber: KARSHE-0919; SBI_ID: SBI-002897
Synonyms 3-{[(4-methoxyphenyl)imino]methyl}-8-methyl-2-quinolinol
Temperature 308 °C