| 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
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| SpectraBase Spectrum ID | 9JuonNy4yha |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| 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 |