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(E)-1-(2-ACETYLVINYL)-3-METHOXY-4-TRIMETHYLSILYLOXYBENZENE
SpectraBase Compound ID D6toMi261yh
InChI InChI=1S/C14H20O3Si/c1-11(15)6-7-12-8-9-13(14(10-12)16-2)17-18(3,4)5/h6-10H,1-5H3/b7-6+
InChIKey NYBBNHAYBXNYDG-VOTSOKGWSA-N
Mol Weight 264.4 g/mol
Molecular Formula C14H20O3Si
Exact Mass 264.118171 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dc70jS0ML2F
Name (E)-1-(2-ACETYLVINYL)-3-METHOXY-4-TRIMETHYLSILYLOXYBENZENE
Comments †À
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Formula C14H20O3Si
InChI InChI=1S/C14H20O3Si/c1-11(15)6-7-12-8-9-13(14(10-12)16-2)17-18(3,4)5/h6-10H,1-5H3/b7-6+
InChIKey NYBBNHAYBXNYDG-VOTSOKGWSA-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