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9-exo-Propanoyloxy-exo-tricyclo(5.2.1.0/2,6/)dec-3-ene
SpectraBase Compound ID J7EQsoCFbWz
InChI InChI=1S/C13H18O2/c1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10/h3,5,8-12H,2,4,6-7H2,1H3
InChIKey ZPFJBPIFMMENKC-UHFFFAOYSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Vd3FgqQ8iz
Name 9-exo-Propanoyloxy-exo-tricyclo(5.2.1.0/2,6/)dec-3-ene
Comments SHIFT OF 51.0 PPM REPORTED FOR C3 MUST BE PRINTING ERROR
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O2
InChI InChI=1S/C13H18O2/c1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10/h3,5,8-12H,2,4,6-7H2,1H3
InChIKey ZPFJBPIFMMENKC-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E. Fanghaenel, Y. Keita, R. Radeglia, J. Prakt. Chem. 327, 837 (1984).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3