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(E)-3-((3-(4-((trimethylsilyl)oxy)phenyl)acryloyl)oxy)propane-1,2-diyl diacetate
SpectraBase Compound ID EKrN4IClbbV
InChI InChI=1S/C19H26O7Si/c1-14(20)23-12-18(25-15(2)21)13-24-19(22)11-8-16-6-9-17(10-7-16)26-27(3,4)5/h6-11,18H,12-13H2,1-5H3/b11-8+
InChIKey BQCCZPIIMPRYTD-DHZHZOJOSA-N
Mol Weight 394.5 g/mol
Molecular Formula C19H26O7Si
Exact Mass 394.14478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ax3ch8kL6wV
Name (E)-3-((3-(4-((Trimethylsilyl)oxy)phenyl)acryloyl)oxy)propane-1,2-diyl diacetate
Comments Computed using HOSE algorithm
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Exact Mass 394.144779705 u
Formula C19H26O7Si
InChI InChI=1S/C19H26O7Si/c1-14(20)23-12-18(25-15(2)21)13-24-19(22)11-8-16-6-9-17(10-7-16)26-27(3,4)5/h6-11,18H,12-13H2,1-5H3/b11-8+
InChIKey BQCCZPIIMPRYTD-DHZHZOJOSA-N
Molecular Weight 394.495 g/mol
SMILES C(OC(=O)C)C(OC(=O)C)COC(\C=C\C=1C=CC(=CC1)O[Si](C)(C)C)=O