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8-Trimethylsilyloxy-endo-tricyclo(5.2.1.0/2,6/)dec-8-ene
SpectraBase Compound ID 9WPbsfd1ehJ
InChI InChI=1S/C13H22OSi/c1-15(2,3)14-13-8-9-7-12(13)11-6-4-5-10(9)11/h8-12H,4-7H2,1-3H3/t9-,10?,11+,12+/m1/s1
InChIKey RDBARFLRVDAJMB-VIVKNYSDSA-N
Mol Weight 222.4 g/mol
Molecular Formula C13H22OSi
Exact Mass 222.143992 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8CxnDcsxVww
Name 8-Trimethylsilyloxy-endo-tricyclo(5.2.1.0/2,6/)dec-8-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22OSi
InChI InChI=1S/C13H22OSi/c1-15(2,3)14-13-8-9-7-12(13)11-6-4-5-10(9)11/h8-12H,4-7H2,1-3H3/t9-,10?,11+,12+/m1/s1
InChIKey RDBARFLRVDAJMB-VIVKNYSDSA-N
Instrument Name Varian XL-100
Literature Reference B.A. Dawson, J.B. Stothers, Org. Magn. Resonance 21, 217 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6