(1R,2S,9S)-5,5-DIFLUORO-11-METHYL-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE
Compound with spectra: 1 NMR
![(1R,2S,9S)-5,5-DIFLUORO-11-METHYL-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE](/api/compound/LY7ccKlpzYR.png?ph=true&h=300&w=458 "(1R,2S,9S)-5,5-DIFLUORO-11-METHYL-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE")
| SpectraBase Compound ID | LY7ccKlpzYR |
|---|---|
| InChI | InChI=1S/C12H20F2N2/c1-15-5-9-4-10(7-15)11-2-3-12(13,14)8-16(11)6-9/h9-11H,2-8H2,1H3/t9-,10+,11-/m0/s1 |
| InChIKey | KPIRGFPFZFWLCL-AXFHLTTASA-N |
| Mol Weight | 230.3 g/mol |
| Molecular Formula | C12H20F2N2 |
| Exact Mass | 230.159455 g/mol |
| Enantiomer InChIKey | KPIRGFPFZFWLCL-OUAUKWLOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Cytisine, tetrahydro-12-methyl-
Desoxy-angustifoline
2,2-Dideuterotetrahydrodesoxycytisine
Ethyl (3R,4aS,8aS)-1-(3-Phenylpropyl)decahydroquinoline-3-carboxylate
1H-Pyrido[4,3-b]azepine, decahydro-1-phenyl-7-(phenylmethyl)-
(1R,2R,5S)-6-BENZYL-N,N,8-TRIMETHYL-6,8-DIAZABICYCLO-[3.2.2]-NONAN-2-AMINE
trans-trans-7a,8,10a,10b-Tetrahydro-8-julolidone
7A,8,10A,10B-TETRAHYDRO-8-JULOLIDONE
N-Benzyl-1-(2-phenylethyl)piperidin-4-amine HFB
8-Ethyl-6-methyl-5-(butanoyl)indolizidine
| 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 |