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cis-1,2,3,4,4a,5,6,10b-Octahydro-8-methoxy-4a-methyl-benzo(H)quinoline

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cis-1,2,3,4,4a,5,6,10b-Octahydro-8-methoxy-4a-methyl-benzo(H)quinoline
SpectraBase Compound ID 91hT9FmgeMZ
InChI InChI=1S/C15H21NO/c1-15-7-3-9-16-14(15)13-5-4-12(17-2)10-11(13)6-8-15/h4-5,10,14,16H,3,6-9H2,1-2H3
InChIKey JWVABNKEYMXGMP-UHFFFAOYSA-N
Mol Weight 231.34 g/mol
Molecular Formula C15H21NO
Exact Mass 231.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HALoh7F3sed
Name trans-1,2,3,4,4a,5,6,10b-Octahydro-8-methoxy-4a-methyl-benzo(H)quinoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H21NO
InChI InChI=1S/C15H21NO/c1-15-7-3-9-16-14(15)13-5-4-12(17-2)10-11(13)6-8-15/h4-5,10,14,16H,3,6-9H2,1-2H3
InChIKey JWVABNKEYMXGMP-UHFFFAOYSA-N
Literature Reference S.B. Maiti, S.R. Raychaudhuri, J. Chem. Soc. Perkin I 611 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3