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(1R,2S,2''R)-2-(PIPERIDIN-2-YL-METHYL)-CYCLOOCTANOL

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(1R,2S,2''R)-2-(PIPERIDIN-2-YL-METHYL)-CYCLOOCTANOL
SpectraBase Compound ID ECg6wbflEvw
InChI InChI=1S/C14H27NO/c16-14-9-4-2-1-3-7-12(14)11-13-8-5-6-10-15-13/h12-16H,1-11H2
InChIKey ATRXIOBHAIPKKL-UHFFFAOYSA-N
Mol Weight 225.38 g/mol
Molecular Formula C14H27NO
Exact Mass 225.209264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Leq5ckSRze1
Name Rel-(1R,2S,2'S)-2-(piperidin-2-ylmethyl)-cyclohctanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H27NO
InChI InChI=1S/C14H27NO/c16-14-9-4-2-1-3-7-12(14)11-13-8-5-6-10-15-13/h12-16H,1-11H2
InChIKey ATRXIOBHAIPKKL-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M.J. Begley, T.A. Crabb, O.G.Roch, Magn. Res. Chem. 24, 292 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3