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3-{(E)-[(E)-butylimino]methyl}-6-methyl-2-quinolinol

View entire compound with spectra: 1 NMR

3-{(E)-[(E)-butylimino]methyl}-6-methyl-2-quinolinol
SpectraBase Compound ID FJXo1AlCl2c
InChI InChI=1S/C15H18N2O/c1-3-4-7-16-10-13-9-12-8-11(2)5-6-14(12)17-15(13)18/h5-6,8-10H,3-4,7H2,1-2H3,(H,17,18)/b16-10+
InChIKey DAPLKORZWILGLI-MHWRWJLKSA-N
Mol Weight 242.32 g/mol
Molecular Formula C15H18N2O
Exact Mass 242.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 99GK1JbqEvA
Name 3-{(E)-[(E)-butylimino]methyl}-6-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/C15H18N2O/c1-3-4-7-16-10-13-9-12-8-11(2)5-6-14(12)17-15(13)18/h5-6,8-10H,3-4,7H2,1-2H3,(H,17,18)/b16-10+
InChIKey DAPLKORZWILGLI-MHWRWJLKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2908
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: D05841; Labnumber: KARSHE-0950; SBI_ID: SBI-002910
Synonyms 3-{[butylimino]methyl}-6-methyl-2-quinolinol
Temperature 308 °C