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3-Phenyl-4,5,6,7,8,9-hexahydro-cycloocta(B)pyrrole-2-carboxylic acid, methyl ester
SpectraBase Compound ID 8fwch5uwwYt
InChI InChI=1S/C18H21NO2/c1-21-18(20)17-16(13-9-5-4-6-10-13)14-11-7-2-3-8-12-15(14)19-17/h4-6,9-10,19H,2-3,7-8,11-12H2,1H3
InChIKey FDLBUFFKKMCWCM-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 AS1pWtmUgjF
Name
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Formula C18H21NO2
InChI InChI=1S/C18H21NO2/c1-21-18(20)17-16(13-9-5-4-6-10-13)14-11-7-2-3-8-12-15(14)19-17/h4-6,9-10,19H,2-3,7-8,11-12H2,1H3
InChIKey FDLBUFFKKMCWCM-UHFFFAOYSA-N
Instrument Name JEOL FX-90
NMR Standard TMS
Solvent CDCL3