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KISSOONE_A
SpectraBase Compound ID LXXQU7TIpwh
InChI InChI=1S/C15H22O/c1-11-5-4-6-12(16)8-10-14-13(9-7-11)15(14,2)3/h5,8,10,13-14H,4,6-7,9H2,1-3H3/b10-8-,11-5-
InChIKey WCZCSOXIWRFHNZ-QCDZKIFESA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1P0MWIZwEsL
Name KISSOONE_A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c1-11-5-4-6-12(16)8-10-14-13(9-7-11)15(14,2)3/h5,8,10,13-14H,4,6-7,9H2,1-3H3/b10-8-,11-5-
InChIKey WCZCSOXIWRFHNZ-QCDZKIFESA-N
Literature Reference Author Y.GUO,J.XU,Y.LI,T.YAMAKUNI,Y.OHIZUMI
Literature Reference Citation PLANTA.MED.,72,373(2006)
Literature Reference DOI 10.1055/s-2005-916210
Molecular Weight 218.339 g/mol
Solvent CDCl3
Source File Reference UWMZ47341