(1S,2R,3S,5S,6R)-2-QUINOLIN-4-YL-3-THIOCYANATO-6-VINYL-1-AZA-BICYCLO-[3.2.2]-NONANE
Compound with spectra: 1 NMR
![(1S,2R,3S,5S,6R)-2-QUINOLIN-4-YL-3-THIOCYANATO-6-VINYL-1-AZA-BICYCLO-[3.2.2]-NONANE](/api/compound/6RVulzHUXiH.png?ph=true&h=300&w=458 "(1S,2R,3S,5S,6R)-2-QUINOLIN-4-YL-3-THIOCYANATO-6-VINYL-1-AZA-BICYCLO-[3.2.2]-NONANE")
| SpectraBase Compound ID | 6RVulzHUXiH |
|---|---|
| InChI | InChI=1S/C20H21N3S/c1-2-14-12-23-10-8-15(14)11-19(24-13-21)20(23)17-7-9-22-18-6-4-3-5-16(17)18/h2-7,9,14-15,19-20H,1,8,10-12H2/t14-,15+,19-,20+/m0/s1 |
| InChIKey | JINIJVPJNWXKIA-IDENBPMYSA-N |
| Mol Weight | 335.47 g/mol |
| Molecular Formula | C20H21N3S |
| Exact Mass | 335.145619 g/mol |
| Enantiomer InChIKey | JINIJVPJNWXKIA-ITKAJJHTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Benzylcinchoninium chloride
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]azabicyclo]2.2.1]-3-(4-quinolyl)hept-5-ene
N-(9'-Deoxycinchonin-9'-yl)isobutyramide
N-(9'-Deoxyepicinchonin-9'-yl)pivalamide
N-(9'-Deoxyepicicnchonin-9'-yl)(4"-chlorophenyl)methanamine
(1S,3R,4S,8S,9S)-9-Phenylsulfanylcinchonan [9-Phenylsulfanyl-epi-cinchonidine]
AcCN
AcCD
Cinchonine AC
11-(TRIETHYLSILYL)-9-O-(TRIMETHYLSILYL)-10,11-DIHYDROCINCHONIDINE
| Title | Journal or Book | Year |
|---|---|---|
| The First and Second Cinchona Rearrangement. Two Fundamental Transformations of Alkaloid Chemistry | The Journal of Organic Chemistry | 2004 |