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(E)-4-(3-((Tert-butyldimethylsilyl)oxy)-3-oxoprop-1-en-1-yl)-1,2-phenylene diacetate

View entire compound with spectra: 1 NMR

(E)-4-(3-((Tert-butyldimethylsilyl)oxy)-3-oxoprop-1-en-1-yl)-1,2-phenylene diacetate
SpectraBase Compound ID 9vZv6ugMeXg
InChI InChI=1S/C19H26O6Si/c1-13(20)23-16-10-8-15(12-17(16)24-14(2)21)9-11-18(22)25-26(6,7)19(3,4)5/h8-12H,1-7H3/b11-9+
InChIKey VBIQKRYFVIRPKF-PKNBQFBNSA-N
Mol Weight 378.5 g/mol
Molecular Formula C19H26O6Si
Exact Mass 378.149865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3FAk5ywHq6O
Name (E)-4-(3-((Tert-butyldimethylsilyl)oxy)-3-oxoprop-1-en-1-yl)-1,2-phenylene diacetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 378.149865086 u
Formula C19H26O6Si
InChI InChI=1S/C19H26O6Si/c1-13(20)23-16-10-8-15(12-17(16)24-14(2)21)9-11-18(22)25-26(6,7)19(3,4)5/h8-12H,1-7H3/b11-9+
InChIKey VBIQKRYFVIRPKF-PKNBQFBNSA-N
Molecular Weight 378.496 g/mol
SMILES C1=C(C(=CC=C1\C=C\C(=O)O[Si](C)(C)C(C)(C)C)OC(=O)C)OC(=O)C