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3-Phenyl-1,4,5,6-tetrahydro-cyclopenta(B)pyrrole-2-carboxylic acid, ethyl ester
SpectraBase Compound ID 6cLxIbxP2yI
InChI InChI=1S/C16H17NO2/c1-2-19-16(18)15-14(11-7-4-3-5-8-11)12-9-6-10-13(12)17-15/h3-5,7-8,17H,2,6,9-10H2,1H3
InChIKey JLZFCRXPHRGXCX-UHFFFAOYSA-N
Mol Weight 255.32 g/mol
Molecular Formula C16H17NO2
Exact Mass 255.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jg3oxnGyu4y
Name
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Formula C16H17NO2
InChI InChI=1S/C16H17NO2/c1-2-19-16(18)15-14(11-7-4-3-5-8-11)12-9-6-10-13(12)17-15/h3-5,7-8,17H,2,6,9-10H2,1H3
InChIKey JLZFCRXPHRGXCX-UHFFFAOYSA-N
Instrument Name JEOL FX-90
NMR Standard TMS
Solvent CDCL3