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SHIKOKIOL-C

View entire compound with spectra: 2 NMR

SHIKOKIOL-C
SpectraBase Compound ID 3DedZrb6ApW
InChI InChI=1S/C17H28O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h3,10-11,13-18H,1,4-9,12H2,2H3/b11-10-,14-13-,16-15+
InChIKey AQUQHVOAVQKVSI-NLBAVDDRSA-N
Mol Weight 248.41 g/mol
Molecular Formula C17H28O
Exact Mass 248.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5aIghhYE9d
Name SHIKOKIOL-C
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28O
InChI InChI=1S/C17H28O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h3,10-11,13-18H,1,4-9,12H2,2H3/b11-10-,14-13-,16-15+
InChIKey AQUQHVOAVQKVSI-NLBAVDDRSA-N
Literature Reference Author Y.TAKAISHI,T.OKUYAMA,K.NAKANO,K.MURAKAMI,T.TOMIMATSU,J.YAMAH ARA
Literature Reference Citation PHYTOCHEM.,30,1539(1991)
Literature Reference DOI 10.1016/0031-9422(91)84204-6
Molecular Weight 248.409 g/mol
Solvent CDCl3
Source File Reference UWLU34356