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3a-Phenyl-tropane-3b-carboxyxlic acid, ethyl ester
SpectraBase Compound ID Lom6xsWNjQN
InChI InChI=1S/C17H23NO2/c1-3-20-16(19)17(13-7-5-4-6-8-13)11-14-9-10-15(12-17)18(14)2/h4-8,14-15H,3,9-12H2,1-2H3/t14-,15+,17+
InChIKey PABSTTBTKJAFQI-QLPKVWCKSA-N
Mol Weight 273.38 g/mol
Molecular Formula C17H23NO2
Exact Mass 273.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 91aLTSvquy
Name 3a-Phenyl-tropane-3b-carboxyxlic acid, ethyl ester
CAS Registry Number 55788-40-4
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Formula C17H23NO2
InChI InChI=1S/C17H23NO2/c1-3-20-16(19)17(13-7-5-4-6-8-13)11-14-9-10-15(12-17)18(14)2/h4-8,14-15H,3,9-12H2,1-2H3/t14-,15+,17+
InChIKey PABSTTBTKJAFQI-QLPKVWCKSA-N
Instrument Name Bruker HX-90
Literature Reference P. Hanisch, A.J. Jones, A.F.Casey, J. Chem. Soc. Perkin II 1202 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3