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endo-8-Trimethylsilyloxy-endo-tetracyclo(5.3.1.0/2,6/.0/8,10/)undec-4-ene

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endo-8-Trimethylsilyloxy-endo-tetracyclo(5.3.1.0/2,6/.0/8,10/)undec-4-ene
SpectraBase Compound ID BR9Ppp8XGOu
InChI InChI=1S/C14H22OSi/c1-16(2,3)15-14-8-13(14)11-7-12(14)10-6-4-5-9(10)11/h4,6,9-13H,5,7-8H2,1-3H3/t9?,10-,11-,12-,13-,14-/m0/s1
InChIKey LSUSBXROUWEXID-NHGJJYTHSA-N
Mol Weight 234.41 g/mol
Molecular Formula C14H22OSi
Exact Mass 234.143992 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EiAD3oToZ3J
Name endo-8-Trimethylsilyloxy-endo-tetracyclo(5.3.1.0/2,6/.0/8,10/)undec-4-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22OSi
InChI InChI=1S/C14H22OSi/c1-16(2,3)15-14-8-13(14)11-7-12(14)10-6-4-5-9(10)11/h4,6,9-13H,5,7-8H2,1-3H3/t9?,10-,11-,12-,13-,14-/m0/s1
InChIKey LSUSBXROUWEXID-NHGJJYTHSA-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