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(4AR, 9R,12S)-3,4,8,9,10,11-hexahydro-12-(T-butyl-dimethyl-siloxy)-4a,9-methano-3-methyl-4ah-benzocyclononen-2(5H)-one
SpectraBase Compound ID 9PILM8WBCix
InChI InChI=1S/C21H34O2Si/c1-15-14-21-12-8-7-9-16(10-11-17(21)13-18(15)22)19(21)23-24(5,6)20(2,3)4/h7-8,13,15-16,19H,9-12,14H2,1-6H3/t15-,16+,19+,21+/m0/s1
InChIKey IVOJQPAIIFCQGZ-VXIWKAIFSA-N
Mol Weight 346.6 g/mol
Molecular Formula C21H34O2Si
Exact Mass 346.232807 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B5hi3yi9A0P
Name (4AR, 9R,12S)-3,4,8,9,10,11-hexahydro-12-(T-butyl-dimethyl-siloxy)-4a,9-methano-3-methyl-4ah-benzocyclononen-2(5H)-one
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Formula C21H34O2Si
InChI InChI=1S/C21H34O2Si/c1-15-14-21-12-8-7-9-16(10-11-17(21)13-18(15)22)19(21)23-24(5,6)20(2,3)4/h7-8,13,15-16,19H,9-12,14H2,1-6H3/t15-,16+,19+,21+/m0/s1
InChIKey IVOJQPAIIFCQGZ-VXIWKAIFSA-N
Literature Reference L.A. Paquette, T.J. Nitz, R.J.Ross, J. Am. Chem. Soc. 106, 1446 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3