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3-((E)-{[(E)-1-methylethyl]imino}methyl)-2-quinolinol

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3-((E)-{[(E)-1-methylethyl]imino}methyl)-2-quinolinol
SpectraBase Compound ID 8VQU7FpIDML
InChI InChI=1S/C13H14N2O/c1-9(2)14-8-11-7-10-5-3-4-6-12(10)15-13(11)16/h3-9H,1-2H3,(H,15,16)/b14-8+
InChIKey YTSAETWZKYMGEO-RIYZIHGNSA-N
Mol Weight 214.27 g/mol
Molecular Formula C13H14N2O
Exact Mass 214.110613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCEi3p469pl
Name 3-((E)-{[(E)-1-methylethyl]imino}methyl)-2-quinolinol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H14N2O/c1-9(2)14-8-11-7-10-5-3-4-6-12(10)15-13(11)16/h3-9H,1-2H3,(H,15,16)/b14-8+
InChIKey YTSAETWZKYMGEO-RIYZIHGNSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6449
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: D14829; Labnumber: KARSHE-0889; SBI_ID: SBI-006452
Synonyms 3-({[1-methylethyl]imino}methyl)-2-quinolinol
Temperature 306 °C