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3,5-DIMETHYL-1-ISOPROPYL-3-ALLYL-2-OXABICYCLO[2.2.2]OCT-5-ENE
SpectraBase Compound ID CFhR5xtsiGi
InChI InChI=1S/C15H24O/c1-6-8-14(5)13-7-9-15(16-14,11(2)3)10-12(13)4/h6,10-11,13H,1,7-9H2,2-5H3/t13-,14-,15+/m0/s1
InChIKey FOATXKMFESRJOM-SOUVJXGZSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IN5DtTPilZH
Name 3,5-DIMETHYL-1-ISOPROPYL-3-ALLYL-2-OXABICYCLO[2.2.2]OCT-5-ENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24O
InChI InChI=1S/C15H24O/c1-6-8-14(5)13-7-9-15(16-14,11(2)3)10-12(13)4/h6,10-11,13H,1,7-9H2,2-5H3/t13-,14-,15+/m0/s1
InChIKey FOATXKMFESRJOM-SOUVJXGZSA-N
Instrument Name Bruker AC-200
Literature Reference M.P.POLOVINKA, O.G.VYGLAZOV, D.V.KORCHAGINA, E.N.MANUKOV, V.A.BARKHASH (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N11, 2253-2267.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d