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

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(1R,2S,2''R)-2-(PIPERIDIN-2-YL-METHYL)-CYCLOHEPTANOL
SpectraBase Compound ID 7G3sPpNPC80
InChI InChI=1S/C13H25NO/c15-13-8-3-1-2-6-11(13)10-12-7-4-5-9-14-12/h11-15H,1-10H2
InChIKey VAMIMMAZSDRCJN-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 6ZMVk9RHQWW
Name Rel-(1R,2S,2'S)-2-(piperidin-2-ylmethyl)-cycloheptanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H25NO
InChI InChI=1S/C13H25NO/c15-13-8-3-1-2-6-11(13)10-12-7-4-5-9-14-12/h11-15H,1-10H2
InChIKey VAMIMMAZSDRCJN-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