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(2R,6S)-2-[(2S)-2-acetoxypentyl]-6-(2-ketopentyl)piperidine-1-carboxylic acid methyl ester

Compound with spectra: 1 NMR

(2R,6S)-2-[(2S)-2-acetoxypentyl]-6-(2-ketopentyl)piperidine-1-carboxylic acid methyl ester
SpectraBase Compound ID 941bdGMgML
InChI InChI=1S/C19H33NO5/c1-5-8-17(22)12-15-10-7-11-16(20(15)19(23)24-4)13-18(9-6-2)25-14(3)21/h15-16,18H,5-13H2,1-4H3/t15-,16+,18-/m0/s1
InChIKey JVJOSEUHZMDGIH-JZXOWHBKSA-N
Mol Weight 355.5 g/mol
Molecular Formula C19H33NO5
Exact Mass 355.235873 g/mol
Enantiomer InChIKey JVJOSEUHZMDGIH-SOLBZPMBSA-N

View Spectrum of (2R,6S)-2-[(2S)-2-acetoxypentyl]-6-(2-ketopentyl)piperidine-1-carboxylic acid methyl ester

13C NMR Spectrum
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Solvent CDCl3
JVJOSEUHZMDGIH-LZLYRXPVSA-N
USRWMPYKTWJTAO-YDHLFZDLSA-N
USRWMPYKTWJTAO-NFAWXSAZSA-N
KLLOWVXLOKOWGE-SRVKXCTJSA-N
KLLOWVXLOKOWGE-GRYCIOLGSA-N
Benzyl 4-oxo-3-oxa-10-azabicyclo[4.3.1]decane-10-carboxylate
Benzyl 4-oxo-3,10-diazabicyclo[4.3.1]decane-10-carboxylate
9-Methoxycarbonyl-1(R)-pentyl-9-azabicyclo[3.3.1]nonan-3-one
(1R*,5S*)-2-METHYLENE-3-OXO-8-AZABICYCLO-[3.2.1]-OCTANE-8-CARBOXYLIC-ACID-ETHYLESTER
benzoic acid, 3,4-dimethoxy-, 8-acetyl-8-azabicyclo[3.2.1]oct-3-yl ester
Title Journal or Book Year
A revised structure for the piperidine alkaloid andrachamine Canadian Journal of Chemistry 1996
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