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

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(1R,2S,2''R)-2-(PIPERIDIN-2-YL-METHYL)-CYCLOHEXANOL
SpectraBase Compound ID 1X8BNC1jh3s
InChI InChI=1S/C12H23NO/c14-12-7-2-1-5-10(12)9-11-6-3-4-8-13-11/h10-14H,1-9H2
InChIKey KZZAENNGELEPGW-UHFFFAOYSA-N
Mol Weight 197.32 g/mol
Molecular Formula C12H23NO
Exact Mass 197.177964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D0rVLJLzCzt
Name Rel-(1R,2S,2'R)-2-(piperidin-2-ylmethyl)-cyclohexanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H23NO
InChI InChI=1S/C12H23NO/c14-12-7-2-1-5-10(12)9-11-6-3-4-8-13-11/h10-14H,1-9H2
InChIKey KZZAENNGELEPGW-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