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No Name
SpectraBase Compound ID 868HPUD4OCb
InChI InChI=1S/C16H32O3Si/c1-12-8-9-13(10-14(12)17)16(5,18)11-19-20(6,7)15(2,3)4/h13-14,17-18H,1,8-11H2,2-7H3
InChIKey SGTFDCVRBUZLKA-UHFFFAOYSA-N
Mol Weight 300.5 g/mol
Molecular Formula C16H32O3Si
Exact Mass 300.212071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GYFekkZMjWW
Name
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Formula C16H32O3Si
InChI InChI=1S/C16H32O3Si/c1-12-8-9-13(10-14(12)17)16(5,18)11-19-20(6,7)15(2,3)4/h13-14,17-18H,1,8-11H2,2-7H3
InChIKey SGTFDCVRBUZLKA-UHFFFAOYSA-N
Instrument Name JEOL GX-400
Solvent CDCL3