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6-BENZYL-6-AZABICYCLO-[3.2.1]-OCTANE-4,7-DIONE

Compound with spectra: 1 NMR

6-BENZYL-6-AZABICYCLO-[3.2.1]-OCTANE-4,7-DIONE
SpectraBase Compound ID L911TLeJbGq
InChI InChI=1S/C14H15NO2/c16-13-7-6-11-8-12(13)15(14(11)17)9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2/t11-,12-/m0/s1
InChIKey CJHJLSQHIWDXBB-RYUDHWBXSA-N
Mol Weight 229.28 g/mol
Molecular Formula C14H15NO2
Exact Mass 229.110279 g/mol
Enantiomer InChIKey CJHJLSQHIWDXBB-VXGBXAGGSA-N

View Spectrum of 6-BENZYL-6-AZABICYCLO-[3.2.1]-OCTANE-4,7-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-(p-Methoxybenzyl)-6-fluoro-2-azabicyclo[2.2.1]hept-5-en-3-one
Alanine, N-(N-carboxy-L-leucyl)-, N-benzyl methyl ester
2-BENZYL-4-CHLORO-2-AZABICYCLO-[3.3.1]-NONAN-3-ONE
(3R*,6R*/3R*,6S*)-1-BENZYL-6-METHYL-3-(4-NITROPHENYL)-PIPERIDIN-2-ONE
2-[benzoyl(benzyl)amino]-3-phenyl-propionic acid methyl ester
CIS-(2RS,4RS)-4-(N-ACETYL-N-BENZYLAMINO)-2-ETHOXY-3,4-DIHYDRO-2H-PYRAN-5-CARBONITRILE
(2RS,4SR)-4-(N-Acetyl-N-benzylamino)-2-ethoxy-3,4-dihydro-2H-pyran-5-carbonitrile
(3,4-trans)-1-Benzyl-3-butyl-4-phenylazetidin-2-one
2-[benzoyl(benzyl)amino]-3-methyl-valeric acid methyl ester
CTYCJPUQHLWFJK-ZRDIBKRKSA-N
Title Journal or Book Year
A novel synthetic route to 6‐azabicyclo[3.2.1]oct‐3‐enes via silicon directed N‐Acyliminium chemistry: Synthesis of (±)‐gabaculine Recueil des Travaux Chimiques des Pays-Bas 1986
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