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3-phenyl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid methyl ester

Compound with spectra: 1 MS (GC)

3-phenyl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid methyl ester
SpectraBase Compound ID KbdDfyUE3yt
InChI InChI=1S/C14H17NO2/c1-17-14(16)15-11-7-8-13(15)12(9-11)10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3/t11-,12?,13+/m0/s1
InChIKey JZKNDMWEMVCNLH-IAMFDIQRSA-N
Mol Weight 231.29 g/mol
Molecular Formula C14H17NO2
Exact Mass 231.125929 g/mol
Enantiomer InChIKey JZKNDMWEMVCNLH-YPHAAILGSA-N

View Spectrum of 3-phenyl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum U1-1998-2001-16
7-Carbomethoxy-2-endo-(carbomethoxy)-7-azabicyclo[2.2.1]heptane
(1R,5S)-3-.alpha.-Phenyl-2-.beta.n-propyltropane
Methyl 2-(2-Acetoxy-2-phenylethyl)-6-(2-oxopropyl)piperidine-1-carboxylate
FOZCLUBRTMBREY-QYZOEREBSA-N
(4S)-3-[(2S)-1-hydroxy-1-phenylpent-4-en-2-yl]-4-vinyloxazolidin-2-one
N2-Benzyl-exo-5-phenyl-2-azabicyclo[2.2.1]heptane-2-carboxamide
Methylphenidate AC
(3R,5R,8R)-2-Formyl-3-phenyltropane
5-Acetyl-9-azabicyclo[4.2.1]nonane-9-carboxylic acid tert-butyl ester
(1S,3R,4R)-2-Azabicyclo[2.2.1]hepane-3(S)-methylmethanol N,O-carbamate
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