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anti, endo-1',2',3',4',5',6',7',8'-Octathydro-N-phenyl-spiro(cyclopentane-1,9'-(1,4-5,8)-dimethano-naphthalene)-6',7'-di
SpectraBase Compound ID 4iVb2eFR9D8
InChI InChI=1S/C24H25NO2/c26-22-18-19(23(27)25(22)15-6-2-1-3-7-15)21-17-14-9-8-13(12-14)16(17)20(18)24(21)10-4-5-11-24/h1-3,6-7,13-14,18-21H,4-5,8-12H2/t13-,14+,18-,19+,20+,21-
InChIKey XLSNQZCVXTWOTA-GXDDDBLPSA-N
Mol Weight 359.47 g/mol
Molecular Formula C24H25NO2
Exact Mass 359.188529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CdC5Jebt5DU
Name anti, endo-1',2',3',4',5',6',7',8'-Octathydro-N-phenyl-spiro(cyclopentane-1,9'-(1,4-5,8)-dimethano-naphthalene)-6',7'-di
CAS Registry Number 85222-20-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H25NO2
InChI InChI=1S/C24H25NO2/c26-22-18-19(23(27)25(22)15-6-2-1-3-7-15)21-17-14-9-8-13(12-14)16(17)20(18)24(21)10-4-5-11-24/h1-3,6-7,13-14,18-21H,4-5,8-12H2/t13-,14+,18-,19+,20+,21-
InChIKey XLSNQZCVXTWOTA-GXDDDBLPSA-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