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6',7'-Bis(methoxycarbonyl)-syn-1',4',5',8'-tetrahydro-spiro(cyclopentane-1,9'-(1,4-5,8)-dimethano-naphthalene)
SpectraBase Compound ID FP13g7uIYDs
InChI InChI=1S/C20H22O4/c1-23-18(21)14-15(19(22)24-2)17-13-11-6-5-10(9-11)12(13)16(14)20(17)7-3-4-8-20/h5-6,10-11,16-17H,3-4,7-9H2,1-2H3/t10-,11+,16-,17+
InChIKey QQXGLONSYDNUSU-QFBVAWSSSA-N
Mol Weight 326.39 g/mol
Molecular Formula C20H22O4
Exact Mass 326.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FPp7Y9IFmZ9
Name 6',7'-Bis(methoxycarbonyl)-syn-1',4',5',8'-tetrahydro-spiro(cyclopentane-1,9'-(1,4-5,8)-dimethano-naphthalene)
CAS Registry Number 85222-29-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O4
InChI InChI=1S/C20H22O4/c1-23-18(21)14-15(19(22)24-2)17-13-11-6-5-10(9-11)12(13)16(14)20(17)7-3-4-8-20/h5-6,10-11,16-17H,3-4,7-9H2,1-2H3/t10-,11+,16-,17+
InChIKey QQXGLONSYDNUSU-QFBVAWSSSA-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