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

*Links on SpectraBase are not permalinks.

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

Compound with spectra: 1 NMR

(1R,2S,5R,9S)-5,11-DIMETHYL-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE
SpectraBase Compound ID 2wyiJYnob7k
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+/m1/s1
InChIKey LQYIESSIATYMMK-XQHKEYJVSA-N
Mol Weight 208.35 g/mol
Molecular Formula C13H24N2
Exact Mass 208.193949 g/mol
Enantiomer InChIKey LQYIESSIATYMMK-QNWHQSFQSA-N

View Spectrum of (1R,2S,5R,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,5S,9S)-5,11-DIMETHYL-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE
(+)-Sparteine
gamma-ISOSPARTEINE
(-)-sparteine zinc(II) dibromide
(-)-alpha-isosparteine zinc(II) dichloride
(-)-alpha-isosparteine zinc(II) dibromide
(-)-sparteine zinc(II) dichloride
Sparteine perchlorate
HDPTVKOTJDPMRD-ISDLZHGDSA-N
UTIRDNDBRZZPRN-UMEYXWOPSA-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
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.