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FSJUGVKYZUCDBS-ZAGGGESHSA-N

View entire compound with spectra: 1 NMR

FSJUGVKYZUCDBS-ZAGGGESHSA-N
SpectraBase Compound ID BwOVuQ9INe
InChI InChI=1S/C21H32O6/c1-12(2)20-10-7-13-18(3)8-6-9-19(4,16(23)25-5)14(18)11-15(22)21(13,27-20)17(24)26-20/h12-15,22H,6-11H2,1-5H3/t13-,14-,15-,18-,19-,20+,21-/m1/s1
InChIKey FSJUGVKYZUCDBS-ZAGGGESHSA-N
Mol Weight 380.5 g/mol
Molecular Formula C21H32O6
Exact Mass 380.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BFvcQtGLDNC
Name FSJUGVKYZUCDBS-ZAGGGESHSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O6
InChI InChI=1S/C21H32O6/c1-12(2)20-10-7-13-18(3)8-6-9-19(4,16(23)25-5)14(18)11-15(22)21(13,27-20)17(24)26-20/h12-15,22H,6-11H2,1-5H3/t13-,14-,15-,18-,19-,20+,21-/m1/s1
InChIKey FSJUGVKYZUCDBS-ZAGGGESHSA-N
Literature Reference Author C.D.SANTOS,J.ZUKERMAN-SCHPECTOR,P.M.IMAMURA
Literature Reference Citation J.BRAZ.CHEM.SOC.,14,998(2003)
Literature Reference DOI 10.1590/s0103-50532003000600017
Molecular Weight 380.481 g/mol
Solvent CDCl3
Source File Reference UWLU6974