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(E)-3-(3-methoxy-4-trimethylsilyloxy-phenyl)acrolein
SpectraBase Compound ID LnrHf8PBO31
InChI InChI=1S/C13H18O3Si/c1-15-13-10-11(6-5-9-14)7-8-12(13)16-17(2,3)4/h5-10H,1-4H3/b6-5+
InChIKey QVPSJMTZAAPWKX-AATRIKPKSA-N
Mol Weight 250.37 g/mol
Molecular Formula C13H18O3Si
Exact Mass 250.102521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HpNHTKqfzwb
Name (E)-1-(2-FORMYLVINYL)-3-METHOXY-4-TRIMETHYLSILYLOXYBENZENE
Comments †#8
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Formula C13H18O3Si
InChI InChI=1S/C13H18O3Si/c1-15-13-10-11(6-5-9-14)7-8-12(13)16-17(2,3)4/h5-10H,1-4H3/b6-5+
InChIKey QVPSJMTZAAPWKX-AATRIKPKSA-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