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endo-11-Trimethylsilyl-9,10-dimethoxycarbonyl-syn-tetracyclo(6.2.1.1/3,6/.0/2,7/)dodeca-2(7),9-diene
SpectraBase Compound ID 3whAN2Fgpz0
InChI InChI=1S/C19H26O4Si/c1-22-18(20)15-13-11-9-6-7-10(8-9)12(11)14(16(15)19(21)23-2)17(13)24(3,4)5/h9-10,13-14,17H,6-8H2,1-5H3/t9-,10+,13+,14-,17+
InChIKey BKEKLMOXLWXBSO-YJZWDEJXSA-N
Mol Weight 346.5 g/mol
Molecular Formula C19H26O4Si
Exact Mass 346.160036 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ux1K5DUqc
Name endo-11-Trimethylsilyl-9,10-dimethoxycarbonyl-syn-tetracyclo(6.2.1.1/3,6/.0/2,7/)dodeca-2(7),9-diene
CAS Registry Number 87556-06-7
Comments reassigned
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Formula C19H26O4Si
InChI InChI=1S/C19H26O4Si/c1-22-18(20)15-13-11-9-6-7-10(8-9)12(11)14(16(15)19(21)23-2)17(13)24(3,4)5/h9-10,13-14,17H,6-8H2,1-5H3/t9-,10+,13+,14-,17+
InChIKey BKEKLMOXLWXBSO-YJZWDEJXSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P. Charumilind, J. Galucci, J. Am. Chem. Soc. 105, 7364 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3