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(1R,6R,7R,8S,11S)-11-(T-Butyl-dimethylsiloxy)-7-carbomethoxy-tricyclo(6.3.0.0/2,6/)undec-2-ene
SpectraBase Compound ID JRAIL75XPPA
InChI InChI=1S/C19H32O3Si/c1-19(2,3)23(5,6)22-15-11-10-14-16(15)12-8-7-9-13(12)17(14)18(20)21-4/h8,13-17H,7,9-11H2,1-6H3
InChIKey CXAWVWIFLWKDPS-UHFFFAOYSA-N
Mol Weight 336.5 g/mol
Molecular Formula C19H32O3Si
Exact Mass 336.212071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BxOjbg7HAg8
Name (1R,6R,7R,8S,11S)-11-(T-Butyl-dimethylsiloxy)-7-carbomethoxy-tricyclo(6.3.0.0/2,6/)undec-2-ene
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Formula C19H32O3Si
InChI InChI=1S/C19H32O3Si/c1-19(2,3)23(5,6)22-15-11-10-14-16(15)12-8-7-9-13(12)17(14)18(20)21-4/h8,13-17H,7,9-11H2,1-6H3
InChIKey CXAWVWIFLWKDPS-UHFFFAOYSA-N
Instrument Name Nicolet 300 M
Literature Reference K.J. Stone, R.D. Little, J. Am. Chem. Soc. 107, 2495 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3