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1,3,3,4',4'-Pentamethyl-bicyclo(4.2.1)nonane-7-sprio-2'-(tetrahydro-furan)-5,5'-dione

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1,3,3,4',4'-Pentamethyl-bicyclo(4.2.1)nonane-7-sprio-2'-(tetrahydro-furan)-5,5'-dione
SpectraBase Compound ID 9KE4FNEVaaU
InChI InChI=1S/C17H26O3/c1-14(2)7-12(18)11-6-16(5,8-14)10-17(11)9-15(3,4)13(19)20-17/h11H,6-10H2,1-5H3
InChIKey UKWGEPMJSQIARO-UHFFFAOYSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID QUSSvK1bim
Name 1,3,3,4',4'-Pentamethyl-bicyclo(4.2.1)nonane-7-sprio-2'-(tetrahydro-furan)-5,5'-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O3
InChI InChI=1S/C17H26O3/c1-14(2)7-12(18)11-6-16(5,8-14)10-17(11)9-15(3,4)13(19)20-17/h11H,6-10H2,1-5H3
InChIKey UKWGEPMJSQIARO-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference F. Kurzer, A.A. Allen, J. Chem. Soc. Perkin I 2019 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3