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METHYL-(2S,1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-PROPIONATE
SpectraBase Compound ID 7TOMVJcgha9
InChI InChI=1S/C11H19NO2/c1-8(11(13)14-2)12-7-6-9-4-3-5-10(9)12/h8-10H,3-7H2,1-2H3/t8-,9+,10+/m0/s1
InChIKey MGWPCXCSUHGMSO-IVZWLZJFSA-N
Mol Weight 197.28 g/mol
Molecular Formula C11H19NO2
Exact Mass 197.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C87cNeXHs92
Name METHYL-(2S,1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-PROPIONATE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H19NO2
InChI InChI=1S/C11H19NO2/c1-8(11(13)14-2)12-7-6-9-4-3-5-10(9)12/h8-10H,3-7H2,1-2H3/t8-,9+,10+/m0/s1
InChIKey MGWPCXCSUHGMSO-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 197.277 g/mol
Solvent CDCl3