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Rel-(2R,8'R,8a'R,4a'S)-1-(decahydro-quinolin-8-yl)-butan-2-ol

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Rel-(2R,8'R,8a'R,4a'S)-1-(decahydro-quinolin-8-yl)-butan-2-ol
SpectraBase Compound ID 38aEQLD4lzk
InChI InChI=1S/C13H25NO/c1-2-12(15)9-11-6-3-5-10-7-4-8-14-13(10)11/h10-15H,2-9H2,1H3
InChIKey GDZVPASAVQUFMF-UHFFFAOYSA-N
Mol Weight 211.35 g/mol
Molecular Formula C13H25NO
Exact Mass 211.193614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BE6ZOsQUBTB
Name Rel-(2S,8'R,8a'R,4a'S)-1-(decahydro-quinolin-8-yl)-butan-2-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H25NO
InChI InChI=1S/C13H25NO/c1-2-12(15)9-11-6-3-5-10-7-4-8-14-13(10)11/h10-15H,2-9H2,1H3
InChIKey GDZVPASAVQUFMF-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference T.A. Crabb, A. Fallah, Magn. Res. Chem. 28, 431 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3