John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1IhzUikCfa0 SpectraBase Spectrum ID=C3B3nHEKlRd

(accessed ).
LJLUVBMLIZPIEW-UHFFFAOYSA-N
SpectraBase Compound ID 1IhzUikCfa0
InChI InChI=1S/C22H28O4/c1-22(2)25-18(14-20(23)16-9-5-3-6-10-16)13-19(26-22)15-21(24)17-11-7-4-8-12-17/h3-12,18-21,23-24H,13-15H2,1-2H3
InChIKey LJLUVBMLIZPIEW-UHFFFAOYSA-N
Mol Weight 356.46 g/mol
Molecular Formula C22H28O4
Exact Mass 356.19876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C3B3nHEKlRd
Name LJLUVBMLIZPIEW-UHFFFAOYSA-N
Compound Number 3A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O4
InChI InChI=1S/C22H28O4/c1-22(2)25-18(14-20(23)16-9-5-3-6-10-16)13-19(26-22)15-21(24)17-11-7-4-8-12-17/h3-12,18-21,23-24H,13-15H2,1-2H3
InChIKey LJLUVBMLIZPIEW-UHFFFAOYSA-N
Literature Reference Author J.YIN,K.KOUDA,Y.TEZUKA,Q.L.TRAN,T.MIYAHARA,Y.CHEN,S.KADOTA
Literature Reference Citation PLANTA.MED.,70,54(2004)
Molecular Weight 356.462 g/mol
Solvent C6D6
Source File Reference UWMZ48255
SpectraBase Batch ID K3FjduDisbC