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8-(Trimethylsilyl-methylene)-pentacyclo(5.4.0.0/2,6/.0/3,10/.0/5,9/)undecan-11-one
SpectraBase Compound ID 2GC7DK2loVZ
InChI InChI=1S/C15H20OSi/c1-17(2,3)5-8-9-6-4-7-11-10(6)12(8)14(11)15(16)13(7)9/h5-7,9-14H,4H2,1-3H3/b8-5+/t6-,7-,9-,10+,11-,12-,13+,14+/m1/s1
InChIKey OAANHZLKZSQYNO-SUORNYLJSA-N
Mol Weight 244.41 g/mol
Molecular Formula C15H20OSi
Exact Mass 244.128342 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8t4VCSg9Qi3
Name 8-(Trimethylsilyl-methylene)-pentacyclo(5.4.0.0/2,6/.0/3,10/.0/5,9/)undecan-11-one
CAS Registry Number 110773-73-4
Comments CHEMICAL BOND BETWEEN C8 AND C9 NOT REPRESENTABLE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20OSi
InChI InChI=1S/C15H20OSi/c1-17(2,3)5-8-9-6-4-7-11-10(6)12(8)14(11)15(16)13(7)9/h5-7,9-14H,4H2,1-3H3/b8-5+/t6-,7-,9-,10+,11-,12-,13+,14+/m1/s1
InChIKey OAANHZLKZSQYNO-SUORNYLJSA-N
Instrument Name Jeol FX-90
Literature Reference A.P. Marchand, C. Huang, R.Kaya, J. Am. Chem. Soc. 109, 7095 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3