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Benzyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate

Compound with spectra: 1 MS (GC)

Benzyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
SpectraBase Compound ID AQwrCdwX8vl
InChI InChI=1S/C23H25NO2/c1-17(19-10-6-3-7-11-19)24-21-14-12-20(13-15-21)22(24)23(25)26-16-18-8-4-2-5-9-18/h2-12,14,17,20-22H,13,15-16H2,1H3/t17-,20+,21-,22+/m1/s1
InChIKey CQRLZQJXEBXYMN-YCZSINBZSA-N
Mol Weight 347.46 g/mol
Molecular Formula C23H25NO2
Exact Mass 347.188529 g/mol
Enantiomer InChIKey CQRLZQJXEBXYMN-KVJIRVJXSA-N

View Spectrum of Benzyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate

MS (GC) Spectrum
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Source of Spectrum AT-37-7580-6
2-((S)-1-Phenylethyl)-2-azabicyclo[2.2.1]hept-5-en-3-yl]piperidin-1-ylmethanone
2-((S)-1-Phenylethyl)-2-azabicyclo[2.2.1]hept-5-en-3-yl]pyrrolidin-1-ylmethanone
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]azabicyclo]2.2.1]-3-(2-pyridyl)hept-5-ene
Ethyl 2-(p-Nitrobenzoyl-2-azabicyclo[2.2.1]hept-5-ene-3-endo-caerboxylate isomer
N-[(S)-1-(BENZYLOXYCARBONYL)-(S)-2-METHYLBUTYL]-(6R)-2,3-DIDEHYDRO-6-(4-NITROPHENYL)-PIPERIDIN-4-ONE
DIETHYL-(2R/S,3R,6R)-1-BENZYL-6-PHENYL-2,3,6,7-TETRAHYDRO-1H-AZEPANE-2,3-DICARBOXYLATE
(4R,5S,1'S)-and (4E,5S,1'R)-1-Methyl-3-(1-(ethoxycarbonyl)propyl)-4-phenyl-5-methylimidazolidin-2-one
((2R,3R)-3-Acetyl-2-isopropenyl-4-oxo-azetidin-1-yl)-phenyl-acetic acid methyl ester
[3R-(3-ALPHA,6-ALPHA,7A-ALPHA)]-6-(CYCLOHEXA-1,5-DIENYL)-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE
(2S,3S)-4-Benzyl-2-(4'-methoxyphenyl)-N-phenoxyacetyl-1,3-oxazolidin-5-one
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