John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=19ANczpiXui

(accessed ).
RLZSSWLXBLSQKI-UHFFFAOYSA-N
SpectraBase Compound ID 19ANczpiXui
InChI InChI=1S/C11H11N/c1-8-6-9(2)11-10(7-8)4-3-5-12-11/h3-7H,1-2H3
InChIKey RLZSSWLXBLSQKI-UHFFFAOYSA-N
Mol Weight 157.22 g/mol
Molecular Formula C11H11N
Exact Mass 157.089149 g/mol
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample P. A. Claret, A. G. Osborne Org. Magn. Resonance 8, 147(1976)
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90
Copyright Copyright © 2002-2020 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCL3
Copyright Copyright © 2002-2020 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 6,8-DIMETHYLQUINOLIN
  • 6,8-Dimethyl-quinoline
  • QUINOLINE, 6,8-DIMETHYL-
Title Journal or Book Year
NMR spectral studies of quinoline derivatives. Long range13C1H coupling constants in methylquinoline derivatives Organic Magnetic Resonance 1976
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