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(E)-3-(4-TRIMETHYLSILYLOXY-3-METHOXYPHENYL)-ACRYLIC-ACID-TRIMETHYLESTER
SpectraBase Compound ID 4agveoMQy4M
InChI InChI=1S/C16H26O4Si2/c1-18-15-12-13(8-10-14(15)19-21(2,3)4)9-11-16(17)20-22(5,6)7/h8-12H,1-7H3/b11-9+
InChIKey UQBSUVIBJIXFQT-PKNBQFBNSA-N
Mol Weight 338.55 g/mol
Molecular Formula C16H26O4Si2
Exact Mass 338.136962 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID mQeaXz10Ic
Name TRIMETHYLSILYL (E)-3-(3-METHOXY-4-TRIMETHYLSILYLOXYPHENYL)PROPENOATE
Comments D=
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Formula C16H26O4Si2
InChI InChI=1S/C16H26O4Si2/c1-18-15-12-13(8-10-14(15)19-21(2,3)4)9-11-16(17)20-22(5,6)7/h8-12H,1-7H3/b11-9+
InChIKey UQBSUVIBJIXFQT-PKNBQFBNSA-N
Instrument Name Bruker AM-500
Literature Reference J.SCHRAML, J.PAST, J.PUSKAR, T.PEHK, E.LIPPMAA, R.BREZNY (1987)Coll.Czech.Chem.Comm.: v.52, N8, 1985-1991.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d