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2-Benzyl-1-azabicyclo[2.2.2]oct-3-yl 2-(benzyloxy)propanoate

Compound with spectra: 2 MS (GC)

2-Benzyl-1-azabicyclo[2.2.2]oct-3-yl 2-(benzyloxy)propanoate
SpectraBase Compound ID Hhiqs06bNSp
InChI InChI=1S/C24H29NO3/c1-18(27-17-20-10-6-3-7-11-20)24(26)28-23-21-12-14-25(15-13-21)22(23)16-19-8-4-2-5-9-19/h2-11,18,21-23H,12-17H2,1H3/t18?,22?,23-/m0/s1
InChIKey RLXWLGFCSLUILC-CKRJSAQMSA-N
Mol Weight 379.5 g/mol
Molecular Formula C24H29NO3
Exact Mass 379.214744 g/mol
Enantiomer InChIKey RLXWLGFCSLUILC-UWFXLKAESA-N

View Spectrum of 2-Benzyl-1-azabicyclo[2.2.2]oct-3-yl 2-(benzyloxy)propanoate

MS (GC) Spectrum
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View Spectrum of 2-Benzyl-1-azabicyclo[2.2.2]oct-3-yl 2-(benzyloxy)propanoate

MS (GC) Spectrum
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  • 2-BENZYLOXYPROPIONIC ACID, 2-BENZYL-1-AZABICYCLO[2.2.2]OCT-3YL ESTER
(2R,3S)-O,O-Dicinamoyl-3-dibenzylamino-4-phenylbutane-1,2-diol
6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid, 2-(phenylmethyl)-, phenylmethyl ester, (1.alpha.,2.beta.,5.alpha.)-(.+-.)-
(4S,5S)-3,4-dibenzyl-5-[(E)-3-hydroxyprop-1-enyl]-1,3-oxazolidin-2-one
(4S,5SR)-3,4-Dibenzyl-5-[(E)-3-iodopropenyl]oxazolidin-2-one
Pentanoic acid, 4-(dibenzylamino)-2-(formylamino)-3-hydroxy-5-phenyl-, ethyl ester
PHP-M (dihydro-oxo-) AC
MPBP-M (carboxy-oxo-dihydro-) ETAC
(R)-Azabicyclo[2.2.2]oct-3-yl (S)-.alpha.-Hydroxy-.alpha.-[4-(3-fluoropropyl)phenyl]benzeneacetate ((R,S)-FPrQNB
Butanoic acid, 2,2-diethyl-, phenyl(4-phenyl-2-piperidinyl)methyl ester, [2.alpha.(S*),4.alpha.]-
(R)-Azabicyclo[2.2.2]oct-3-yl (R)-.alpha.-Hydroxy-.alpha.-[4-(2-fluoroethyl)phenyl]benzeneacetate ((R,R)-FEtQNB)
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