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(4S,8R,11S)-(+)-11-METHYL-9-OXA-1-AZABICYCLO-[6.3.0.0(4.8)]-UNDECAN-2-ONE
SpectraBase Compound ID HLmpjVUyDgN
InChI InChI=1S/C10H15NO2/c1-7-6-13-10-4-2-3-8(10)5-9(12)11(7)10/h7-8H,2-6H2,1H3/t7-,8-,10+/m0/s1
InChIKey NZBGDRHQJYPLIP-OYNCUSHFSA-N
Mol Weight 181.23 g/mol
Molecular Formula C10H15NO2
Exact Mass 181.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HYeOGanCFww
Name (4S,8R,11S)-(+)-11-METHYL-9-OXA-1-AZABICYCLO-[6.3.0.0(4.8)]-UNDECAN-2-ONE
Compound Number 14A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H15NO2
InChI InChI=1S/C10H15NO2/c1-7-6-13-10-4-2-3-8(10)5-9(12)11(7)10/h7-8H,2-6H2,1H3/t7-,8-,10+/m0/s1
InChIKey NZBGDRHQJYPLIP-OYNCUSHFSA-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 181.235 g/mol
Solvent CDCl3