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(E)-1-Trimethylsilyl-1-iodo-2-chloromethyl-1,4-pentadiene
SpectraBase Compound ID DLeKvgc5cky
InChI InChI=1S/C9H16ClISi/c1-5-6-8(7-10)9(11)12(2,3)4/h5H,1,6-7H2,2-4H3/b9-8+
InChIKey ZHYJWAVJFYXTNT-CMDGGOBGSA-N
Mol Weight 314.67 g/mol
Molecular Formula C9H16ClISi
Exact Mass 313.97545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HFdzgMbrkxW
Name (E)-1-Trimethylsilyl-1-iodo-2-chloromethyl-1,4-pentadiene
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Formula C9H16ClISi
InChI InChI=1S/C9H16ClISi/c1-5-6-8(7-10)9(11)12(2,3)4/h5H,1,6-7H2,2-4H3/b9-8+
InChIKey ZHYJWAVJFYXTNT-CMDGGOBGSA-N
Literature Reference E. Negishi, L.D. Boardman, H. Sawada, J. Am. Chem. Soc. 110, 5383 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3