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(1R,5S)-3-acetoxy-2-keto-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester

Compound with spectra: 1 NMR

(1R,5S)-3-acetoxy-2-keto-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester
SpectraBase Compound ID 1WMu5Sr5aWg
InChI InChI=1S/C12H15NO5/c1-3-17-12(16)13-8-4-5-9(13)11(15)10(6-8)18-7(2)14/h6,8-9H,3-5H2,1-2H3/t8-,9+/m0/s1
InChIKey MKUWVVLYUDOSSE-DTWKUNHWSA-N
Mol Weight 253.25 g/mol
Molecular Formula C12H15NO5
Exact Mass 253.095023 g/mol
Enantiomer InChIKey MKUWVVLYUDOSSE-BDAKNGLRSA-N

View Spectrum of (1R,5S)-3-acetoxy-2-keto-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
N-(ethoxycarbonyl)-3-endo-methyl-6-(phenylselenyl)-2-azabicyclo[2.2.2]oct-5-ene
2,4-Dibenzylidene-3-oxo-8-(ethoxycarbonyl)-8-azabicyclo[3.2.1]octane
2-Benzoyl-9-(tert-butoxycarbonyl)-9-azabicyclo[4.2.1]non-2-ene
Ethyl (E)-N-(tert-butoxycarbonyl)-2,3,4,7-tetradeoxy-4,7-imino-5,6-isopropylidene-L-ribo-hept-2-enonate
(2S*,5S*)-2,5-Dimethyl-7-oxo-2,3,4,5,6,7-hexahydro[1]pyridine-1-carboxylic Acid Benzyl Ester
N-METHOXYCARBONYL-2-(2-CHLORO-5-PYRIDYL)-7-AZABICYCLO-[2.2.1]-HEPT-2-ENE
1,1-Dimethylethyl ester 1-Oxa-6-azaspiro[4.4]non-2-ene-2-ethyl-4-oxo-6-carboxylic acid
tert-Butyl 5-(4-bromobenzyl)-2-tert-butyl-3-methyl-4-oxo-1-imidazolidinecarboxylate
(3S,5S,2'S)-5-(N-(tert-Butoxycarbonyl)pyrrolidin-2'-yl)-3-isopropyl-6-methylene-4-oxatetrahydro-2-pyranone
Hexahydro-5-(2-methoxyprop-2-enyl)-8a-pentyl-3-phenyl-5H-oxazolo[3,2-a]pyridine
Title Journal or Book Year
Synthesis of 7-azabicyclo[2.2.1]heptane derivatives by transformation of tropinone Journal of Heterocyclic Chemistry 2006
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