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SHIKOKIOL-A

View entire compound with spectra: 3 NMR

SHIKOKIOL-A
SpectraBase Compound ID Dn2x1IWNy2j
InChI InChI=1S/C17H30O2/c1-3-5-7-9-11-13-15-17(19)16(18)14-12-10-8-6-4-2/h4-5,7,11,13,16-19H,2-3,6,8-10,12,14-15H2,1H3/b7-5-,13-11-
InChIKey PFODYVTXEFDXQP-DPTWWRMPSA-N
Mol Weight 266.42 g/mol
Molecular Formula C17H30O2
Exact Mass 266.22458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3C7qZiEK69X
Name SHIKOKIOL-A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H30O2
InChI InChI=1S/C17H30O2/c1-3-5-7-9-11-13-15-17(19)16(18)14-12-10-8-6-4-2/h4-5,7,11,13,16-19H,2-3,6,8-10,12,14-15H2,1H3/b7-5-,13-11-
InChIKey PFODYVTXEFDXQP-DPTWWRMPSA-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 266.424 g/mol
Solvent CDCl3
Source File Reference UWLU34353