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5-Acetoxy-1,3,3,4',4'-pentamethyl-bicyclo(4.2.1)nonane-7-spiro-2'-(tetrahydro-furan)-5'-one

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5-Acetoxy-1,3,3,4',4'-pentamethyl-bicyclo(4.2.1)nonane-7-spiro-2'-(tetrahydro-furan)-5'-one
SpectraBase Compound ID LI9zi4wWB0K
InChI InChI=1S/C19H30O4/c1-12(20)22-14-8-16(2,3)9-18(6)7-13(14)19(11-18)10-17(4,5)15(21)23-19/h13-14H,7-11H2,1-6H3
InChIKey HJYWHZILBDFSHR-UHFFFAOYSA-N
Mol Weight 322.45 g/mol
Molecular Formula C19H30O4
Exact Mass 322.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B2xYDRaDECN
Name 5-Acetoxy-1,3,3,4',4'-pentamethyl-bicyclo(4.2.1)nonane-7-spiro-2'-(tetrahydro-furan)-5'-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H30O4
InChI InChI=1S/C19H30O4/c1-12(20)22-14-8-16(2,3)9-18(6)7-13(14)19(11-18)10-17(4,5)15(21)23-19/h13-14H,7-11H2,1-6H3
InChIKey HJYWHZILBDFSHR-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