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KGQVGLJIWBSHKR-MVJPYGJCSA-N
SpectraBase Compound ID LgJ6ioQX3sl
InChI InChI=1S/C20H30O3/c1-17(2)8-5-9-19(4)15(17)7-6-14-13-22-16(21)12-18(3)10-11-20(14,19)23-18/h6,15H,5,7-13H2,1-4H3/t15-,18-,19-,20+/m0/s1
InChIKey KGQVGLJIWBSHKR-MVJPYGJCSA-N
Mol Weight 318.46 g/mol
Molecular Formula C20H30O3
Exact Mass 318.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KAkBGL78ToI
Name KGQVGLJIWBSHKR-MVJPYGJCSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30O3
InChI InChI=1S/C20H30O3/c1-17(2)8-5-9-19(4)15(17)7-6-14-13-22-16(21)12-18(3)10-11-20(14,19)23-18/h6,15H,5,7-13H2,1-4H3/t15-,18-,19-,20+/m0/s1
InChIKey KGQVGLJIWBSHKR-MVJPYGJCSA-N
Literature Reference Author M.A.MENELAOU,J.D.WEIDENHAMER,G.B.WILLIAMSON,F.R.FRONCZEK,H.D .FISCHER,L.QUIJANO,N
Literature Reference Citation PHYTOCHEM.,34,97(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90789-1
Molecular Weight 318.456 g/mol
Solvent CDCl3
Source File Reference UWLU7120