For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 4 NMR

Rel-(1R,2S)-2-(<1R,2R>-1-<piperidin-2-yl>-ethyl)-cyclohexanol
SpectraBase Compound ID 6HNv1rEaMv4
InChI InChI=1S/C13H25NO/c1-10(12-7-4-5-9-14-12)11-6-2-3-8-13(11)15/h10-15H,2-9H2,1H3
InChIKey SZHMVEYFDFDZLA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3FOpinK7KEn
Name Rel-(1S,2R)-2-(<1R,2R>-1--ethyl)-cyclohexanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H25NO
InChI InChI=1S/C13H25NO/c1-10(12-7-4-5-9-14-12)11-6-2-3-8-13(11)15/h10-15H,2-9H2,1H3
InChIKey SZHMVEYFDFDZLA-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