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3-Phenyl-4,5,6,7,8,9-hexahydro-cycloocta(B)pyrrole-2-carboxylic acid, ethyl ester
SpectraBase Compound ID 6KtOhqHh1A6
InChI InChI=1S/C19H23NO2/c1-2-22-19(21)18-17(14-10-6-5-7-11-14)15-12-8-3-4-9-13-16(15)20-18/h5-7,10-11,20H,2-4,8-9,12-13H2,1H3
InChIKey HQUXNTXPRISKCX-UHFFFAOYSA-N
Mol Weight 297.4 g/mol
Molecular Formula C19H23NO2
Exact Mass 297.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BBfiuPOpFa3
Name 3-Phenyl-4,5,6,7,8,9-hexahydro-cycloocta(B)pyrrole-2-carboxylic acid, ethyl ester
CAS Registry Number 89649-44-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H23NO2
InChI InChI=1S/C19H23NO2/c1-2-22-19(21)18-17(14-10-6-5-7-11-14)15-12-8-3-4-9-13-16(15)20-18/h5-7,10-11,20H,2-4,8-9,12-13H2,1H3
InChIKey HQUXNTXPRISKCX-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