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D-(-)-ribose, tetrakis(trimethylsilyl) ether, benzyloxime (isomer 2)
SpectraBase Compound ID BEhFYHWTKuw
InChI InChI=1S/C24H49NO5Si4/c1-31(2,3)27-20-23(29-33(7,8)9)24(30-34(10,11)12)22(28-32(4,5)6)18-25-26-19-21-16-14-13-15-17-21/h13-18,22-24H,19-20H2,1-12H3/b25-18-/t22-,23+,24-/m0/s1
InChIKey ZWYHSLKDSHXBEI-VVKKAAIHSA-N
Mol Weight 544.0 g/mol
Molecular Formula C24H49NO5Si4
Exact Mass 543.26878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AkOEhSPRRHL
Name D-(-)-ribose, tetrakis(trimethylsilyl) ether, benzyloxime (isomer 2)
Comments Computed using HOSE algorithm
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Exact Mass 543.268779817 u
Formula C24H49NO5Si4
InChI InChI=1S/C24H49NO5Si4/c1-31(2,3)27-20-23(29-33(7,8)9)24(30-34(10,11)12)22(28-32(4,5)6)18-25-26-19-21-16-14-13-15-17-21/h13-18,22-24H,19-20H2,1-12H3/b25-18-/t22-,23+,24-/m0/s1
InChIKey ZWYHSLKDSHXBEI-VVKKAAIHSA-N
Molecular Weight 543.998 g/mol
SMILES C(O\N=C/[C@@](O[Si](C)(C)C)([H])[C@@](O[Si](C)(C)C)([H])[C@@](O[Si](C)(C)C)([H])CO[Si](C)(C)C)C1=CC=CC=C1