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(E)-1-(2-BROMOVINYL)-3-METHOXY-4-TRIMETHYLSILYLOXYBENZENE
SpectraBase Compound ID 9mxcPoMvZvI
InChI InChI=1S/C12H17BrO2Si/c1-14-12-9-10(7-8-13)5-6-11(12)15-16(2,3)4/h5-9H,1-4H3/b8-7+
InChIKey PQJBRNCIWJSKOO-BQYQJAHWSA-N
Mol Weight 301.26 g/mol
Molecular Formula C12H17BrO2Si
Exact Mass 300.018119 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DhI20ZIzExF
Name (E)-1-(2-BROMOVINYL)-3-METHOXY-4-TRIMETHYLSILYLOXYBENZENE
Comments OR
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Formula C12H17BrO2Si
InChI InChI=1S/C12H17BrO2Si/c1-14-12-9-10(7-8-13)5-6-11(12)15-16(2,3)4/h5-9H,1-4H3/b8-7+
InChIKey PQJBRNCIWJSKOO-BQYQJAHWSA-N
Instrument Name Varian XL-200
Literature Reference J.SCHRAML, R.BREZNY, M.KVICALOVA, J.CERMAK (1990) Coll.Czech.Chem.Comm.: v.55,N8, 2038-2042.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d