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NEGXOUDNMRTILB-UHFFFAOYSA-N
SpectraBase Compound ID Ek7HWt3TRme
InChI InChI=1S/C20H30O/c1-18(2,3)11-10-14-12-15(19(4,5)6)13-16(17(14)21)20(7,8)9/h12-13,21H,1-9H3
InChIKey NEGXOUDNMRTILB-UHFFFAOYSA-N
Mol Weight 286.46 g/mol
Molecular Formula C20H30O
Exact Mass 286.229666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GvufnkfzsZU
Name NEGXOUDNMRTILB-UHFFFAOYSA-N
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30O
InChI InChI=1S/C20H30O/c1-18(2,3)11-10-14-12-15(19(4,5)6)13-16(17(14)21)20(7,8)9/h12-13,21H,1-9H3
InChIKey NEGXOUDNMRTILB-UHFFFAOYSA-N
Literature Reference Author K.MARUYAMA,T.KUSUKAWA,T.MASHINO,A.NISHINAGA
Literature Reference Citation J.ORG.CHEM.,61,3342(1996)
Literature Reference DOI 10.1021/jo950944k
Molecular Weight 286.458 g/mol
Solvent CDCl3
Source File Reference UWCS21758