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11-Trimethylsilyloxy-endo-pentacyclo(6.3.1.0/2,7/.0/3,5/.0/9,11/)dodecane

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11-Trimethylsilyloxy-endo-pentacyclo(6.3.1.0/2,7/.0/3,5/.0/9,11/)dodecane
SpectraBase Compound ID BhgPwR24hsM
InChI InChI=1S/C15H24OSi/c1-17(2,3)16-15-7-13(15)10-6-12(15)14-9-4-8(9)5-11(10)14/h8-14H,4-7H2,1-3H3/t8?,9?,10-,11?,12-,13-,14-,15-/m1/s1
InChIKey BFBXMJWFCJJLSI-FFEPOVCCSA-N
Mol Weight 248.44 g/mol
Molecular Formula C15H24OSi
Exact Mass 248.159642 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FVREFL06y7S
Name 11-Trimethylsilyloxy-endo-pentacyclo(6.3.1.0/2,7/.0/3,5/.0/9,11/)dodecane
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H24OSi
InChI InChI=1S/C15H24OSi/c1-17(2,3)16-15-7-13(15)10-6-12(15)14-9-4-8(9)5-11(10)14/h8-14H,4-7H2,1-3H3/t8?,9?,10-,11?,12-,13-,14-,15-/m1/s1
InChIKey BFBXMJWFCJJLSI-FFEPOVCCSA-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