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(1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester
SpectraBase Compound ID GRiFCmiTFWY
InChI InChI=1S/C16H21NO2/c1-2-19-16(18)15-13-8-9-14(10-13)17(15)11-12-6-4-3-5-7-12/h3-7,13-15H,2,8-11H2,1H3/t13-,14+,15?/m0/s1
InChIKey HKOCMNFMBYWMAP-SNTRVMSOSA-N
Mol Weight 259.35 g/mol
Molecular Formula C16H21NO2
Exact Mass 259.157229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2KBgop389d6
Name (1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester
Alternate Name(s) (1R,2R,4S)-3-benzyl-3-azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester Ethyl (1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane-2-carboxylate Ethyl (1R,2R,4S)-3-benzyl-3-azabicyclo[2.2.1]heptane-2-carboxylate 3-(Phenylmethyl)-3-azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester Ethyl 3-benzyl-3-azabicyclo[2.2.1]heptane-2-carboxylate Ethyl 3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane-2-carboxylate
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Formula C16H21NO2
InChI InChI=1S/C16H21NO2/c1-2-19-16(18)15-13-8-9-14(10-13)17(15)11-12-6-4-3-5-7-12/h3-7,13-15H,2,8-11H2,1H3/t13-,14+,15?/m0/s1
InChIKey HKOCMNFMBYWMAP-SNTRVMSOSA-N
Molecular Weight 259.349 g/mol
SMILES C1(N([C@]2(C[C@]1([H])CC2)[H])Cc1ccccc1)C(=O)OCC
SPLASH splash10-0006-9500000000-8ef34937171f4e29e4e7
Source of Spectrum J-63-2534-8
Wiley ID 1262898