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(1R,2S,5S,9S)-5,11-DIMETHYL-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE

Compound with spectra: 1 NMR

(1R,2S,5S,9S)-5,11-DIMETHYL-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE
SpectraBase Compound ID IZZJsWfi0k2
InChI InChI=1S/C13H24N2/c1-10-3-4-13-12-5-11(7-14(2)9-12)8-15(13)6-10/h10-13H,3-9H2,1-2H3/t10-,11-,12+,13-/m0/s1
InChIKey LQYIESSIATYMMK-RVMXOQNASA-N
Mol Weight 208.35 g/mol
Molecular Formula C13H24N2
Exact Mass 208.193949 g/mol
Enantiomer InChIKey LQYIESSIATYMMK-FVCCEPFGSA-N

View Spectrum of (1R,2S,5S,9S)-5,11-DIMETHYL-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(1R,2S,5R,9S)-5,11-DIMETHYL-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE
gamma-ISOSPARTEINE
(+)-Sparteine
(-)-sparteine zinc(II) dibromide
(-)-alpha-isosparteine zinc(II) dichloride
(-)-alpha-isosparteine zinc(II) dibromide
(-)-sparteine zinc(II) dichloride
UTIRDNDBRZZPRN-UMEYXWOPSA-N
UTIRDNDBRZZPRN-FFIJQSHZSA-N
HDPTVKOTJDPMRD-ISDLZHGDSA-N
Title Journal or Book Year
5-Substituted Derivatives of the Tricyclic (+)-Sparteine Surrogate in the Enantioselective Lithiation/Stannylation of anO-Alkyl Carbamate European Journal of Organic Chemistry 2013
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