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

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(1R,2S,2''R)-2-(PIPERIDIN-2-YL-METHYL)-CYCLOPENTANOL
SpectraBase Compound ID L82oMhDvvV2
InChI InChI=1S/C11H21NO/c13-11-6-3-4-9(11)8-10-5-1-2-7-12-10/h9-13H,1-8H2
InChIKey IQUARBHTJKIAMZ-UHFFFAOYSA-N
Mol Weight 183.29 g/mol
Molecular Formula C11H21NO
Exact Mass 183.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6XlG1VgypH
Name Rel-(1R,2S,2'S)-2-(piperidin-2-ylmethyl)-cyclopentanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H21NO
InChI InChI=1S/C11H21NO/c13-11-6-3-4-9(11)8-10-5-1-2-7-12-10/h9-13H,1-8H2
InChIKey IQUARBHTJKIAMZ-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