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1-(T-Butyl-dimethyl-silyloxy)-4-(8-tetrahydropyranyloxy-octyl)-5-(penten-2-yl)-cyclopenten-2-ene
SpectraBase Compound ID 90HDGTNMLXD
InChI InChI=1S/C29H54O3Si/c1-7-8-13-19-26-25(21-22-27(26)32-33(5,6)29(2,3)4)18-14-11-9-10-12-16-23-30-28-20-15-17-24-31-28/h8,13,21-22,25-28H,7,9-12,14-20,23-24H2,1-6H3/b13-8-
InChIKey GFPUKZXIQHXCTF-JYRVWZFOSA-N
Mol Weight 478.8 g/mol
Molecular Formula C29H54O3Si
Exact Mass 478.384222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FPIOhstwoeG
Name 1-(T-Butyl-dimethyl-silyloxy)-4-(8-tetrahydropyranyloxy-octyl)-5-(penten-2-yl)-cyclopenten-2-ene
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Formula C29H54O3Si
InChI InChI=1S/C29H54O3Si/c1-7-8-13-19-26-25(21-22-27(26)32-33(5,6)29(2,3)4)18-14-11-9-10-12-16-23-30-28-20-15-17-24-31-28/h8,13,21-22,25-28H,7,9-12,14-20,23-24H2,1-6H3/b13-8-
InChIKey GFPUKZXIQHXCTF-JYRVWZFOSA-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