#18;N,N-(DI-BOC)-C9-NH2-C10-OH-QCD;(1S,2R,4S,5R)-2-(5-HYDROXYMETHYL-1-AZA-BICYCLO-[2.2.2]-OCT-2-YL-METHYL)-IMIDODICARBONIC-ACID-1,3-DITERT.-BUTYLESTER
Compound with spectra: 1 NMR
![#18;N,N-(DI-BOC)-C9-NH2-C10-OH-QCD;(1S,2R,4S,5R)-2-(5-HYDROXYMETHYL-1-AZA-BICYCLO-[2.2.2]-OCT-2-YL-METHYL)-IMIDODICARBONIC-ACID-1,3-DITERT.-BUTYLESTER](/api/compound/8aSA3Ju6vnt.png?ph=true&h=300&w=458 "#18;N,N-(DI-BOC)-C9-NH2-C10-OH-QCD;(1S,2R,4S,5R)-2-(5-HYDROXYMETHYL-1-AZA-BICYCLO-[2.2.2]-OCT-2-YL-METHYL)-IMIDODICARBONIC-ACID-1,3-DITERT.-BUTYLESTER")
| SpectraBase Compound ID | 8aSA3Ju6vnt |
|---|---|
| InChI | InChI=1S/C19H34N2O5/c1-18(2,3)25-16(23)21(17(24)26-19(4,5)6)11-15-9-13-7-8-20(15)10-14(13)12-22/h13-15,22H,7-12H2,1-6H3/t13-,14-,15+/m0/s1 |
| InChIKey | DUCDNSJZQLWRDY-SOUVJXGZSA-N |
| Mol Weight | 370.5 g/mol |
| Molecular Formula | C19H34N2O5 |
| Exact Mass | 370.246772 g/mol |
| Enantiomer InChIKey | DUCDNSJZQLWRDY-KFWWJZLASA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Chloranyl-N-[[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzamide
2-Benzyl-4.alpha.-ethyl-2-aza-bicyclo(3.3.1)nonan-7-one
2-(N-Benzyloxycarbonylamino)-2-(.alpha.-trifluoromethyl)-5-[(di-tert-butyloxycarbonyl)amino]pentanoic acid
(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole-1,3-dicarboxylic acid ditert-butyl ester
TERT.-BUTYL-(2S,4S)-N,N-DI-TERT.-BUTOXYCARBONYL-5-TERT.-BUTYLDIMETHYLSILYLOXYLEUCINE
rac, trans-5-Methyl-2-trityloxymethylpiperidine-1-carboxylic acid tert-Butyl ester
6-(4'-acetoxyphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-ol
(2S,3S)-3-amino-2-phenyl-1-piperidinecarboxylic acid tert-butyl ester
ENOL-SILANE-DERIVATIVE
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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