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XYDDPYNKTDHPDB-UEUTWACNSA-N

View entire compound with spectra: 1 NMR

XYDDPYNKTDHPDB-UEUTWACNSA-N
SpectraBase Compound ID KaxIQThOTLj
InChI InChI=1S/C20H32O/c1-13(2)7-6-10-19(5)16-12-20(18(21)11-14(16)3)15(4)8-9-17(19)20/h11,13,15-17H,6-10,12H2,1-5H3/t15-,16?,17-,19-,20+/m0/s1
InChIKey XYDDPYNKTDHPDB-UEUTWACNSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7BHYEzGQJW
Name XYDDPYNKTDHPDB-UEUTWACNSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-13(2)7-6-10-19(5)16-12-20(18(21)11-14(16)3)15(4)8-9-17(19)20/h11,13,15-17H,6-10,12H2,1-5H3/t15-,16?,17-,19-,20+/m0/s1
InChIKey XYDDPYNKTDHPDB-UEUTWACNSA-N
Literature Reference Author P.G.FORSTER,E.L.GHISALBERTI,P.R.JEFFERIES
Literature Reference Citation J.NAT.PROD.,56,147(1993)
Literature Reference DOI 10.1021/np50091a024
Molecular Weight 288.473 g/mol
Solvent CDCl3
Source File Reference UWTS1035