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anti-1',2',3',4',9',10'-Hexahydro-5',8'-dimethoxy-spiro(cyclopentane-1,11'-(1,4-9,10)-dimethano-anthracene)
SpectraBase Compound ID Km0fqlDkrX6
InChI InChI=1S/C22H26O2/c1-23-14-7-8-15(24-2)19-18(14)20-16-12-5-6-13(11-12)17(16)21(19)22(20)9-3-4-10-22/h7-8,12-13,20-21H,3-6,9-11H2,1-2H3/t12-,13+,20-,21+
InChIKey SKOXAKGLRWPNQV-RUEWIVCDSA-N
Mol Weight 322.45 g/mol
Molecular Formula C22H26O2
Exact Mass 322.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1YE1Ysgc2Iy
Name anti-1',2',3',4',9',10'-Hexahydro-5',8'-dimethoxy-spiro(cyclopentane-1,11'-(1,4-9,10)-dimethano-anthracene)
CAS Registry Number 85222-22-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26O2
InChI InChI=1S/C22H26O2/c1-23-14-7-8-15(24-2)19-18(14)20-16-12-5-6-13(11-12)17(16)21(19)22(20)9-3-4-10-22/h7-8,12-13,20-21H,3-6,9-11H2,1-2H3/t12-,13+,20-,21+
InChIKey SKOXAKGLRWPNQV-RUEWIVCDSA-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