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dl-Homoserine, 3tbdms derivative
SpectraBase Compound ID D2LEzUMQGum
InChI InChI=1S/C22H51NO3Si3/c1-20(2,3)27(10,11)23-18(16-17-25-28(12,13)21(4,5)6)19(24)26-29(14,15)22(7,8)9/h18,23H,16-17H2,1-15H3
InChIKey MFKGMZFDBRJRTD-UHFFFAOYSA-N
Mol Weight 461.9 g/mol
Molecular Formula C22H51NO3Si3
Exact Mass 461.317674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B028WIWnFBh
Name dl-Homoserine, 3tbdms derivative
Comments Computed using HOSE algorithm
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Exact Mass 461.317674108 u
Formula C22H51NO3Si3
InChI InChI=1S/C22H51NO3Si3/c1-20(2,3)27(10,11)23-18(16-17-25-28(12,13)21(4,5)6)19(24)26-29(14,15)22(7,8)9/h18,23H,16-17H2,1-15H3
InChIKey MFKGMZFDBRJRTD-UHFFFAOYSA-N
Molecular Weight 461.909 g/mol
SMILES C(CC(N[Si](C)(C(C)(C)C)C)C(=O)O[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C