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3-Acetyl-2-methyl-5,6,7,8-tetrahydroquinoline
SpectraBase Compound ID B4aFc6aO11o
InChI InChI=1S/C12H15NO/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8/h7H,3-6H2,1-2H3
InChIKey OBBBYVFAZPJILQ-UHFFFAOYSA-N
Mol Weight 189.26 g/mol
Molecular Formula C12H15NO
Exact Mass 189.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DdE6j4on5N3
Name 3-Acetyl-2-methyl-5,6,7,8-tetrahydroquinoline
CAS Registry Number 16858-03-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15NO
InChI InChI=1S/C12H15NO/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8/h7H,3-6H2,1-2H3
InChIKey OBBBYVFAZPJILQ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference G. Bouchon, E. Breitmaier, Chem. Ber. 106, 1736 (1973).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3