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syn-1',2',3',4',5',6',7',8'-Octahydro-N-phenyl-spiro(cypropane-1,9'-(1,4-5,8)-dimethano-naphthalene)-endo-6',7'-carboxi

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syn-1',2',3',4',5',6',7',8'-Octahydro-N-phenyl-spiro(cypropane-1,9'-(1,4-5,8)-dimethano-naphthalene)-endo-6',7'-carboxi
SpectraBase Compound ID BprcxvUZT1o
InChI InChI=1S/C22H21NO2/c24-20-16-17(21(25)23(20)13-4-2-1-3-5-13)19-15-12-7-6-11(10-12)14(15)18(16)22(19)8-9-22/h1-5,11-12,16-19H,6-10H2/t11-,12+,16+,17-,18-,19+
InChIKey USXNIBNTAIGNMK-AVEJUFPASA-N
Mol Weight 331.42 g/mol
Molecular Formula C22H21NO2
Exact Mass 331.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IEIbsHHA1it
Name syn-1',2',3',4',5',6',7',8'-Octahydro-N-phenyl-spiro(cypropane-(1,9'-(1,4-5,8)-dimethano-naphthalene)-exo-6',7'-carboxi
CAS Registry Number 85222-10-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H21NO2
InChI InChI=1S/C22H21NO2/c24-20-16-17(21(25)23(20)13-4-2-1-3-5-13)19-15-12-7-6-11(10-12)14(15)18(16)22(19)8-9-22/h1-5,11-12,16-19H,6-10H2/t11-,12+,16+,17-,18-,19+
InChIKey USXNIBNTAIGNMK-AVEJUFPASA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P. Charumilind, M.C.Boehm, J. Am. Chem. Soc. 105, 3136 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3