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anti, endo-1',2',3',4',5',6',7',8'-Octahydro-6'-phenylsulfonyl-spiro(cyclopentane-1,9'-(1,4-5,8)-dimethano-naphthalene)
SpectraBase Compound ID 5OEib2cyLDk
InChI InChI=1S/C22H26O2S/c23-25(24,16-6-2-1-3-7-16)18-13-17-19-14-8-9-15(12-14)20(19)21(18)22(17)10-4-5-11-22/h1-3,6-7,14-15,17-18,21H,4-5,8-13H2/t14-,15+,17-,18-,21+/m0/s1
InChIKey BMPBWBHBPMTRPJ-LRIMZIROSA-N
Mol Weight 354.51 g/mol
Molecular Formula C22H26O2S
Exact Mass 354.165351 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GgbVNp35HXO
Name anti, endo-1',2',3',4',5',6',7',8'-Octahydro-6'-phenylsulfonyl-spiro(cyclopentane-1,9'-(1,4-5,8)-dimethano-naphthalene)
CAS Registry Number 85222-23-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26O2S
InChI InChI=1S/C22H26O2S/c23-25(24,16-6-2-1-3-7-16)18-13-17-19-14-8-9-15(12-14)20(19)21(18)22(17)10-4-5-11-22/h1-3,6-7,14-15,17-18,21H,4-5,8-13H2/t14-,15+,17-,18-,21+/m0/s1
InChIKey BMPBWBHBPMTRPJ-LRIMZIROSA-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