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6-Trimethylsilyloxy-endo-tricyclo-[3.2.1.0(2,4)]-oct-6-ene
SpectraBase Compound ID ASycdgrRHjr
InChI InChI=1S/C11H18OSi/c1-13(2,3)12-11-5-7-4-10(11)9-6-8(7)9/h5,7-10H,4,6H2,1-3H3/t7-,8+,9+,10-/m1/s1
InChIKey OBCDCGGKBPFREQ-XFWSIPNHSA-N
Mol Weight 194.35 g/mol
Molecular Formula C11H18OSi
Exact Mass 194.112692 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KkQscbDKlEx
Name 6-Trimethylsilyloxy-endo-tricyclo-[3.2.1.0(2,4)]-oct-6-ene
Comments broad-band decoupling (BB)
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Formula C11H18OSi
InChI InChI=1S/C11H18OSi/c1-13(2,3)12-11-5-7-4-10(11)9-6-8(7)9/h5,7-10H,4,6H2,1-3H3/t7-,8+,9+,10-/m1/s1
InChIKey OBCDCGGKBPFREQ-XFWSIPNHSA-N
Instrument Name SF = 300 MHz
Literature Reference Can. J. Chem. 63, 1250 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6