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10-OXO-11-OXAPENTACYCLO[7.4.1.1(4,13).0(2,7).0(6,12)]PENTADECANE
SpectraBase Compound ID AZPCyrN6DWY
InChI InChI=1S/C14H18O2/c15-14-7-4-9-8-1-6-2-11(9)13(16-14)12(3-6)10(8)5-7/h6-13H,1-5H2/t6-,7-,8+,9+,10-,11-,12+,13+
InChIKey HNJYRPVABJPZQG-BIXFOGQFSA-N
Mol Weight 218.3 g/mol
Molecular Formula C14H18O2
Exact Mass 218.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KEJwPKqhTlW
Name 10-OXO-11-OXAPENTACYCLO[7.4.1.1(4,13).0(2,7).0(6,12)]PENTADECANE
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Formula C14H18O2
InChI InChI=1S/C14H18O2/c15-14-7-4-9-8-1-6-2-11(9)13(16-14)12(3-6)10(8)5-7/h6-13H,1-5H2/t6-,7-,8+,9+,10-,11-,12+,13+
InChIKey HNJYRPVABJPZQG-BIXFOGQFSA-N
Instrument Name Bruker AM-400
Literature Reference J.ONDRACEK, J.JANKU, J.NOVOTNY, L.VODICKA, L.CSORDAS, B.KATOCHVIL (1989)Coll.Czech.Chem.Comm.: v.54, N12, 3260-3266.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d