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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

3-{(E)-[(3,4-dimethylphenyl)imino]methyl}-8-methyl-2-quinolinol
SpectraBase Compound ID 3SuOLuufEMP
InChI InChI=1S/C19H18N2O/c1-12-7-8-17(9-14(12)3)20-11-16-10-15-6-4-5-13(2)18(15)21-19(16)22/h4-11H,1-3H3,(H,21,22)/b20-11+
InChIKey UAADBRTVCQBZOI-RGVLZGJSSA-N
Mol Weight 290.37 g/mol
Molecular Formula C19H18N2O
Exact Mass 290.141913 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 FfY5kE8rxUe
Name 3-{(E)-[(3,4-dimethylphenyl)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/C19H18N2O/c1-12-7-8-17(9-14(12)3)20-11-16-10-15-6-4-5-13(2)18(15)21-19(16)22/h4-11H,1-3H3,(H,21,22)/b20-11+
InChIKey UAADBRTVCQBZOI-RGVLZGJSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2897
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: D05823; Labnumber: KARSHE-0924; SBI_ID: SBI-002899
Synonyms 3-{[(3,4-dimethylphenyl)imino]methyl}-8-methyl-2-quinolinol
Temperature 308 °C