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(+/-)-(1'R*,2'R*,3'S*)-ETHYL-3'-(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL-5'-OXO-2'-PROPYLCYCLOPENTYL-ACETATE
SpectraBase Compound ID BlcKxv3dJQR
InChI InChI=1S/C19H36O4Si/c1-8-10-15-14(13-23-24(6,7)19(3,4)5)11-17(20)16(15)12-18(21)22-9-2/h14-16H,8-13H2,1-7H3
InChIKey RHKMWXVRAVOKPJ-UHFFFAOYSA-N
Mol Weight 356.6 g/mol
Molecular Formula C19H36O4Si
Exact Mass 356.238286 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ISYQnKiR1A0
Name (+/-)-(1'R*,2'R*,3'S*)-ETHYL-3'-(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL-5'-OXO-2'-PROPYLCYCLOPENTYL-ACETATE
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H36O4Si
InChI InChI=1S/C19H36O4Si/c1-8-10-15-14(13-23-24(6,7)19(3,4)5)11-17(20)16(15)12-18(21)22-9-2/h14-16H,8-13H2,1-7H3
InChIKey RHKMWXVRAVOKPJ-UHFFFAOYSA-N
Literature Reference Author K.BOEHM,E.GOESSINGER,R.MUELLER
Literature Reference Citation TETRAHEDRON,45,1391(1989)
Literature Reference DOI 10.1016/0040-4020(89)80137-1
Molecular Weight 356.578 g/mol
Solvent CDCl3
Source File Reference UWCS12927