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(2.alpha.,4a.beta.,8a.beta.)-2-(5'-Hydroxy-pentyl)-5-methyl-decahydro-quinoline
SpectraBase Compound ID L0rEc42D8mN
InChI InChI=1S/C15H29NO/c1-12-6-5-8-15-14(12)10-9-13(16-15)7-3-2-4-11-17/h12-17H,2-11H2,1H3
InChIKey NFVLPCJGVOHMSG-UHFFFAOYSA-N
Mol Weight 239.4 g/mol
Molecular Formula C15H29NO
Exact Mass 239.224915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BuZ3FvWRlns
Name (2.alpha.,4a.beta.,8a.beta.)-2-(5'-Hydroxy-pentyl)-5-methyl-decahydro-quinoline
CAS Registry Number 67880-43-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H29NO
InChI InChI=1S/C15H29NO/c1-12-6-5-8-15-14(12)10-9-13(16-15)7-3-2-4-11-17/h12-17H,2-11H2,1H3
InChIKey NFVLPCJGVOHMSG-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference L.E. Overman, P.J. Jessup, J. Am. Chem. Soc. 100, 5179 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3