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#17;(1R*,5R*,7S*,9R*,10R*)-9-TERT.-BUTYLDIMETHYLSILYLOXY-1-METHYL-5-PENTYL-6,11,2'-TRIOXASPIROBICYCLO-[5.4.0]-UNDECANE-10,1'-CYCLOPENT-4'-ENE-3'-ONE

View entire compound with spectra: 1 NMR

#17;(1R*,5R*,7S*,9R*,10R*)-9-TERT.-BUTYLDIMETHYLSILYLOXY-1-METHYL-5-PENTYL-6,11,2'-TRIOXASPIROBICYCLO-[5.4.0]-UNDECANE-10,1'-CYCLOPENT-4'-ENE-3'-ONE
SpectraBase Compound ID 5sSfnUd6EcU
InChI InChI=1S/C24H42O5Si/c1-8-9-10-12-18-13-11-15-23(5)19(26-18)17-20(28-30(6,7)22(2,3)4)24(29-23)16-14-21(25)27-24/h14,16,18-20H,8-13,15,17H2,1-7H3/t18-,19+,20-,23-,24-/m1/s1
InChIKey JISKQKVNJIMJCF-KUNFZNJOSA-N
Mol Weight 438.7 g/mol
Molecular Formula C24H42O5Si
Exact Mass 438.280151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6jY02dbCX1i
Name #17;(1R*,5R*,7S*,9R*,10R*)-9-TERT.-BUTYLDIMETHYLSILYLOXY-1-METHYL-5-PENTYL-6,11,2'-TRIOXASPIROBICYCLO-[5.4.0]-UNDECANE-10,1'-CYCLOPENT-4'-ENE-3'-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H42O5Si
InChI InChI=1S/C24H42O5Si/c1-8-9-10-12-18-13-11-15-23(5)19(26-18)17-20(28-30(6,7)22(2,3)4)24(29-23)16-14-21(25)27-24/h14,16,18-20H,8-13,15,17H2,1-7H3/t18-,19+,20-,23-,24-/m1/s1
InChIKey JISKQKVNJIMJCF-KUNFZNJOSA-N
Literature Reference Author C.CRAWFORD,A.NELSON,I.PATEL
Literature Reference Citation ORG.LETTERS,8,4231(2006)
Literature Reference DOI 10.1021/ol0614323
Molecular Weight 438.680 g/mol
Sample ID 61457
Solvent CDCl3