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1-(T-Butyl-dimethyl-silyloxy)-4-(2-hydroxy-ethyl)-5-(pent-2-enyl)-cyclopent-2-ene
SpectraBase Compound ID JHL2PGIbis
InChI InChI=1S/C18H34O2Si/c1-7-8-9-10-16-15(13-14-19)11-12-17(16)20-21(5,6)18(2,3)4/h8-9,11-12,15-17,19H,7,10,13-14H2,1-6H3/b9-8-
InChIKey NDLDSOOGPFMDOP-HJWRWDBZSA-N
Mol Weight 310.6 g/mol
Molecular Formula C18H34O2Si
Exact Mass 310.232807 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9WDhKfylGrI
Name 1-(T-Butyl-dimethyl-silyloxy)-4-(2-hydroxy-ethyl)-5-(pent-2-enyl)-cyclopent-2-ene
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Formula C18H34O2Si
InChI InChI=1S/C18H34O2Si/c1-7-8-9-10-16-15(13-14-19)11-12-17(16)20-21(5,6)18(2,3)4/h8-9,11-12,15-17,19H,7,10,13-14H2,1-6H3/b9-8-
InChIKey NDLDSOOGPFMDOP-HJWRWDBZSA-N
Literature Reference L. Crombie, K.M. Mistry, J. Chem. Soc. Perkin I 1981 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3