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ETHYL-3-BENZYL-8-OXO-3-AZABICYCLO-[3.2.1]-OCTANE-1-CARBOXYLATE

Compound with spectra: 1 NMR

ETHYL-3-BENZYL-8-OXO-3-AZABICYCLO-[3.2.1]-OCTANE-1-CARBOXYLATE
SpectraBase Compound ID 45KhIDYmNDc
InChI InChI=1S/C17H21NO3/c1-2-21-16(20)17-9-8-14(15(17)19)11-18(12-17)10-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3/t14-,17+/m1/s1
InChIKey ULMIQDSAACVGII-PBHICJAKSA-N
Mol Weight 287.36 g/mol
Molecular Formula C17H21NO3
Exact Mass 287.152144 g/mol
Enantiomer InChIKey ULMIQDSAACVGII-WMLDXEAASA-N

View Spectrum of ETHYL-3-BENZYL-8-OXO-3-AZABICYCLO-[3.2.1]-OCTANE-1-CARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ETHYL-3-TERT.-BUTYL-8-OXO-3-AZABICYCLO-[3.2.1]-OCTANE-1-CARBOXYLATE
ETHYL-9-OXO-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
ETHYL-3-BUTYL-9-OXO-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
Ethyl (1S*,5S*)-3-benzyl-6-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylate
Methyl (1S*,5S*,6S*)-3-benzyl-6-methoxy-3-azabicyclo[3.3.1]nonane-1-carboxylate
Ethyl (3R,4aS,8aS)-1-[(R)-1-Phenylethyl]decahydroquinoline-3-carboxylate
2-[4-(allyloxy)phenyl]-5-methyl-7-propyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one
1-ACETYL-2-BENZYL-4-OXONIPECOTIC ACID, tert-BUTYL ESTER
5-butyl-2-(4-ethylphenyl)-7-methyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one
1-Carbomethoxy-4-ethyl-4-hydroxybicyclo[3.2.1]octan-8-one
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