John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=L1AJ8KgmsiP SpectraBase Spectrum ID=2adwoeLSgkO

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13-oxabicyclo[9.3.1]pentadeca-1(15),11-diene-9,14-quinone
SpectraBase Compound ID L1AJ8KgmsiP
InChI InChI=1S/C14H18O3/c15-13-7-5-3-1-2-4-6-12-8-11(9-13)10-17-14(12)16/h8,10H,1-7,9H2
InChIKey FXOUZQPHMMJAIB-UHFFFAOYSA-N
Mol Weight 234.29 g/mol
Molecular Formula C14H18O3
Exact Mass 234.125595 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2adwoeLSgkO
Name 13-oxabicyclo[9.3.1]pentadeca-1(15),11-diene-9,14-quinone
Compound Number 14
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18O3
InChI InChI=1S/C14H18O3/c15-13-7-5-3-1-2-4-6-12-8-11(9-13)10-17-14(12)16/h8,10H,1-7,9H2
InChIKey FXOUZQPHMMJAIB-UHFFFAOYSA-N
Literature Reference Author A.FUERSTNER,H.KRAUSE
Literature Reference Citation J.ORG.CHEM.,64,8281(1999)
Literature Reference DOI 10.1021/jo991022a
Molecular Weight 234.295 g/mol
Sample ID 40434
Solvent CDCl3
SpectraBase Batch ID JPXRosGDbPG