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Rel-(1R,2S)-2-(<1R,2R,5S>-1-<5-ethyl-piperidin-2-yl>-ethyl)-cyclohexanol

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Rel-(1R,2S)-2-(<1R,2R,5S>-1-<5-ethyl-piperidin-2-yl>-ethyl)-cyclohexanol
SpectraBase Compound ID 3iucr0nAPVZ
InChI InChI=1S/C15H29NO/c1-3-12-8-9-14(16-10-12)11(2)13-6-4-5-7-15(13)17/h11-17H,3-10H2,1-2H3
InChIKey FOPQZYWWRILWSM-UHFFFAOYSA-N
Mol Weight 239.4 g/mol
Molecular Formula C15H29NO
Exact Mass 239.224915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9u5EC1h2481
Name Rel-(1S,2R)-2-(<1R,2R,5S>-1-<5-ethyl-piperidin-2-yl>-ethyl)-cyclohexanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H29NO
InChI InChI=1S/C15H29NO/c1-3-12-8-9-14(16-10-12)11(2)13-6-4-5-7-15(13)17/h11-17H,3-10H2,1-2H3
InChIKey FOPQZYWWRILWSM-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference T.A. Crabb, A. Fallah, J. Chem. Soc. Perkin II 1335 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3