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Triethanolamine, 3tbdms derivative
SpectraBase Compound ID B8KwIe83GCf
InChI InChI=1S/C24H57NO3Si3/c1-22(2,3)29(10,11)26-19-16-25(17-20-27-30(12,13)23(4,5)6)18-21-28-31(14,15)24(7,8)9/h16-21H2,1-15H3
InChIKey INNQVPZJDLJGPC-UHFFFAOYSA-N
Mol Weight 492.0 g/mol
Molecular Formula C24H57NO3Si3
Exact Mass 491.364624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1SVgNcYrJOv
Name Triethanolamine, 3tbdms derivative
Comments Computed using HOSE algorithm
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Exact Mass 491.364624301 u
Formula C24H57NO3Si3
InChI InChI=1S/C24H57NO3Si3/c1-22(2,3)29(10,11)26-19-16-25(17-20-27-30(12,13)23(4,5)6)18-21-28-31(14,15)24(7,8)9/h16-21H2,1-15H3
InChIKey INNQVPZJDLJGPC-UHFFFAOYSA-N
Molecular Weight 491.979 g/mol
SMILES C(O[Si](C(C)(C)C)(C)C)CN(CCO[Si](C)(C)C(C)(C)C)CCO[Si](C)(C)C(C)(C)C