N-BOC-C9-NH2-QCD;(1S,2R,4S,5R)-(5-VINYL-1-AZA-BICYCLO-[2.2.2]-OCT-2-YL-METHYL)-CARBAMIC-ACID-TERT.-BUTYLESTER
Compound with spectra: 1 NMR
![N-BOC-C9-NH2-QCD;(1S,2R,4S,5R)-(5-VINYL-1-AZA-BICYCLO-[2.2.2]-OCT-2-YL-METHYL)-CARBAMIC-ACID-TERT.-BUTYLESTER](/api/compound/KCzDgDI3SLN.png?ph=true&h=300&w=458 "N-BOC-C9-NH2-QCD;(1S,2R,4S,5R)-(5-VINYL-1-AZA-BICYCLO-[2.2.2]-OCT-2-YL-METHYL)-CARBAMIC-ACID-TERT.-BUTYLESTER")
| SpectraBase Compound ID | KCzDgDI3SLN |
|---|---|
| InChI | InChI=1S/C15H26N2O2/c1-5-11-10-17-7-6-12(11)8-13(17)9-16-14(18)19-15(2,3)4/h5,11-13H,1,6-10H2,2-4H3,(H,16,18)/t11-,12+,13-/m1/s1 |
| InChIKey | SKNULQCHMXHTAS-FRRDWIJNSA-N |
| Mol Weight | 266.38 g/mol |
| Molecular Formula | C15H26N2O2 |
| Exact Mass | 266.199428 g/mol |
| Enantiomer InChIKey | SKNULQCHMXHTAS-XQQFMLRXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R,4S,5R)-2-(Pivaloyloxymethyl)-5-ethenyl-1-azaicyclo[2.2.2]octane
(1R,2R)-2-Phenoxymethyl-5-vinyl-1-azabicyclo[2.2.2]octane
(1R,2S)-2-p-Tolylsulfanylmethyl-5-vinyl-1-azabicyclo[2.2.2]octane
(1R,2R)-2-p-Tolylsulfanylmethyl-5-vinyl-1-azabicyclo[2.2.2]octane
C9-NH2-C10-BNMEN-QCI*HCL;(1S,3S,4S,6S)-(6-AMINOMETHYL-1-AZA-BICYCLO-[2.2.2]-OCT-3-YL-METHYL)-BENZYL-METHYL-AMINE-HYDROCHLORIDE
2-Hydroxymethyl-5-phenylethynyl-1-azabicyclo[2.2.2]octane
(3R,4S)-3-ethenyl-4-(2-methoxy-2-oxoethyl)-1-piperidinecarboxylic acid (phenylmethyl) ester
N-Benzyloxycarbonyl-meroquinene methyl ester
2-Benzyl-3-chloromethyldecahydroisoquinoline
1-tert-Butoxycarbonyl-trans-3-pyrrolidinyl-4-hydroxypiperidine
| Title | Journal or Book | Year |
|---|---|---|
| New Members of the Cinchona Alkaloid Family: 9‐Aminoquincorine‐10‐aldehyde and 9‐Aminoquincoridine‐10‐aldehyde | European Journal of Organic Chemistry | 2013 |