John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ImQZUjce3wR SpectraBase Spectrum ID=28vtKpyDFeQ

(accessed ).
methyl 2-[(4aS,6aR,7R,9aR,9bS)-3,3,6a,9b-tetramethyl-4,4a,5,6,7,8,9,9a-octahydro-1H-indeno[5,4-d]oxasilin-7-yl]acetate
SpectraBase Compound ID ImQZUjce3wR
InChI InChI=1S/C18H32O3Si/c1-17-9-8-14-11-22(4,5)21-12-18(14,2)15(17)7-6-13(17)10-16(19)20-3/h13-15H,6-12H2,1-5H3/t13-,14-,15-,17-,18-/m1/s1
InChIKey GBVIPBXICFQIFI-PGZVSCLCSA-N
Mol Weight 324.5 g/mol
Molecular Formula C18H32O3Si
Exact Mass 324.212074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28vtKpyDFeQ
Name methyl 2-[(4aS,6aR,7R,9aR,9bS)-3,3,6a,9b-tetramethyl-4,4a,5,6,7,8,9,9a-octahydro-1H-indeno[5,4-d]oxasilin-7-yl]acetate
Compound Number 22B
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Formula C18H32O3Si
InChI InChI=1S/C18H32O3Si/c1-17-9-8-14-11-22(4,5)21-12-18(14,2)15(17)7-6-13(17)10-16(19)20-3/h13-15H,6-12H2,1-5H3/t13-,14-,15-,17-,18-/m1/s1
InChIKey GBVIPBXICFQIFI-PGZVSCLCSA-N
Literature Reference Author E.R.LEE,I.LAKOMY,P.BIGLER,R.SCHEFFOLD
Literature Reference Citation HELV.CHIM.ACTA,74,146(1991)
Literature Reference DOI 10.1002/hlca.19910740117
Molecular Weight 324.536 g/mol
Solvent CDCl3
Source File Reference UWVP4428
SpectraBase Batch ID 6jwRh255fa6