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(2S,1'R,5'R)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-PROPAN-1-OL
SpectraBase Compound ID GL7xHoytelI
InChI InChI=1S/C10H19NO/c1-8(7-12)11-6-5-9-3-2-4-10(9)11/h8-10,12H,2-7H2,1H3/t8-,9+,10+/m0/s1
InChIKey JNHLLEOUCZUGRO-IVZWLZJFSA-N
Mol Weight 169.27 g/mol
Molecular Formula C10H19NO
Exact Mass 169.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GyHJu5SgyMT
Name (2S,1'R,5'R)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-PROPAN-1-OL
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H19NO
InChI InChI=1S/C10H19NO/c1-8(7-12)11-6-5-9-3-2-4-10(9)11/h8-10,12H,2-7H2,1H3/t8-,9+,10+/m0/s1
InChIKey JNHLLEOUCZUGRO-IVZWLZJFSA-N
Literature Reference Author M.KOSSENJANS,M.SOEBERDT,S.WALLBAUM,K.HARMS,J.MARTENS,H.G.AUR ICH
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2353(1999)
Literature Reference DOI 10.1039/a902362c
Molecular Weight 169.267 g/mol
Solvent CDCl3
Source File Reference UWGE3856