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2,3,4,4a,5,6-Hexahydro-6,6-dimethyl-quinoline

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2,3,4,4a,5,6-Hexahydro-6,6-dimethyl-quinoline
SpectraBase Compound ID 52UMN591wsW
InChI InChI=1S/C11H17N/c1-11(2)6-5-10-9(8-11)4-3-7-12-10/h5-6,9H,3-4,7-8H2,1-2H3
InChIKey ZWLUZXIGSLCMNH-UHFFFAOYSA-N
Mol Weight 163.26 g/mol
Molecular Formula C11H17N
Exact Mass 163.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ajm8Bb3FUcs
Name 2,3,4,4a,5,6-Hexahydro-6,6-dimethyl-quinoline
CAS Registry Number 66953-41-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17N
InChI InChI=1S/C11H17N/c1-11(2)6-5-10-9(8-11)4-3-7-12-10/h5-6,9H,3-4,7-8H2,1-2H3
InChIKey ZWLUZXIGSLCMNH-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference R. Kilger, P. Margaretha, Org. Magn. Resonance 22, 536 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3