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3-{(E)-[(E)-ethylimino]methyl}-2-quinolinol
SpectraBase Compound ID BRAuspvhMRM
InChI InChI=1S/C12H12N2O/c1-2-13-8-10-7-9-5-3-4-6-11(9)14-12(10)15/h3-8H,2H2,1H3,(H,14,15)/b13-8+
InChIKey ZZBGMNOTKHMPNW-MDWZMJQESA-N
Mol Weight 200.24 g/mol
Molecular Formula C12H12N2O
Exact Mass 200.094963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 830UCPFTqwj
Name 3-{(E)-[(E)-ethylimino]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/C12H12N2O/c1-2-13-8-10-7-9-5-3-4-6-11(9)14-12(10)15/h3-8H,2H2,1H3,(H,14,15)/b13-8+
InChIKey ZZBGMNOTKHMPNW-MDWZMJQESA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6448
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: D14828; Labnumber: KARSHE-0885; SBI_ID: SBI-006451
Synonyms 3-{[ethylimino]methyl}-2-quinolinol
Temperature 306 °C