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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 DHfAtWf9lE6
Name 3-Phenyl-4,5,6,7,8,9-hexahydro-cycloocta(B)pyrrole-2-carboxylic acid, methyl ester
CAS Registry Number 89649-49-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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
Literature Reference M.P. Sammes, A.R. Katritzky, K.W.Law, Magn. Res. Chem. 24, 827 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3