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Dihydroxyacetone, (O-pentafluorobenzyl)oxime, bis(trimethylsilyl) ether

View entire compound with spectra: 1 NMR, and 2 MS (GC)

Dihydroxyacetone, (O-pentafluorobenzyl)oxime, bis(trimethylsilyl) ether
SpectraBase Compound ID 6eIfrljrsYf
InChI InChI=1S/C16H24F5NO3Si2/c1-26(2,3)24-7-10(8-25-27(4,5)6)22-23-9-11-12(17)14(19)16(21)15(20)13(11)18/h7-9H2,1-6H3
InChIKey USWYPJDAMDAWJD-UHFFFAOYSA-N
Mol Weight 429.53 g/mol
Molecular Formula C16H24F5NO3Si2
Exact Mass 429.121488 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID hikUWXAdNM
Name 2-{[(pentafluorophenyl)methoxy]imino}propane-1,3-diol, 2tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 429.121487519 u
Formula C16H24F5NO3Si2
InChI InChI=1S/C16H24F5NO3Si2/c1-26(2,3)24-7-10(8-25-27(4,5)6)22-23-9-11-12(17)14(19)16(21)15(20)13(11)18/h7-9H2,1-6H3
InChIKey USWYPJDAMDAWJD-UHFFFAOYSA-N
Molecular Weight 429.534 g/mol
SMILES C1(F)=C(F)C(CON=C(CO[Si](C)(C)C)CO[Si](C)(C)C)=C(C(=C1F)F)F