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4-Octen-3-one, 1-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-
SpectraBase Compound ID INkUuNNoN5N
InChI InChI=1S/C18H28O3Si/c1-6-7-8-9-16(19)12-10-15-11-13-17(18(14-15)20-2)21-22(3,4)5/h8-9,11,13-14H,6-7,10,12H2,1-5H3/b9-8-
InChIKey SUFHPXBSENGSLE-HJWRWDBZSA-N
Mol Weight 320.5 g/mol
Molecular Formula C18H28O3Si
Exact Mass 320.180771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HEa20gMjgl
Name 4-Octen-3-one, 1-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-
Comments Computed using HOSE algorithm
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Exact Mass 320.180771294 u
Formula C18H28O3Si
InChI InChI=1S/C18H28O3Si/c1-6-7-8-9-16(19)12-10-15-11-13-17(18(14-15)20-2)21-22(3,4)5/h8-9,11,13-14H,6-7,10,12H2,1-5H3/b9-8-
InChIKey SUFHPXBSENGSLE-HJWRWDBZSA-N
Molecular Weight 320.504 g/mol
SMILES C=1(C(=CC(=CC1)CCC(\C=C/CCC)=O)OC)O[Si](C)(C)C