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3-((E)-{[(E)-1,1-dimethylethyl]imino}methyl)-2-quinolinol
SpectraBase Compound ID CHe9ZGNPRjb
InChI InChI=1S/C14H16N2O/c1-14(2,3)15-9-11-8-10-6-4-5-7-12(10)16-13(11)17/h4-9H,1-3H3,(H,16,17)/b15-9+
InChIKey LIQZOJLNAXKEDV-OQLLNIDSSA-N
Mol Weight 228.29 g/mol
Molecular Formula C14H16N2O
Exact Mass 228.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9OK3saKuNMd
Name 3-((E)-{[(E)-1,1-dimethylethyl]imino}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/C14H16N2O/c1-14(2,3)15-9-11-8-10-6-4-5-7-12(10)16-13(11)17/h4-9H,1-3H3,(H,16,17)/b15-9+
InChIKey LIQZOJLNAXKEDV-OQLLNIDSSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6450
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: D14830; Labnumber: KARSHE-0890; SBI_ID: SBI-006453
Synonyms 3-({[1,1-dimethylethyl]imino}methyl)-2-quinolinol
Temperature 306 °C