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3-Phenyl-1,4,5,6,7,8-hexahydro-cyclohepta(B)pyrrole-2-carboxylic acid, ethyl ester
SpectraBase Compound ID 77s47P77T9O
InChI InChI=1S/C18H21NO2/c1-2-21-18(20)17-16(13-9-5-3-6-10-13)14-11-7-4-8-12-15(14)19-17/h3,5-6,9-10,19H,2,4,7-8,11-12H2,1H3
InChIKey WQSVOOAWPLGCFY-UHFFFAOYSA-N
Mol Weight 283.37 g/mol
Molecular Formula C18H21NO2
Exact Mass 283.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FTpcZdLgtqj
Name
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Formula C18H21NO2
InChI InChI=1S/C18H21NO2/c1-2-21-18(20)17-16(13-9-5-3-6-10-13)14-11-7-4-8-12-15(14)19-17/h3,5-6,9-10,19H,2,4,7-8,11-12H2,1H3
InChIKey WQSVOOAWPLGCFY-UHFFFAOYSA-N
Instrument Name JEOL FX-90
NMR Standard TMS
Solvent CDCL3