| SpectraBase Compound ID | AN7z6UnO0mn |
|---|---|
| InChI | InChI=1S/C16H32O2Si/c1-13-8-10-14(11-9-13)16(5,17)12-18-19(6,7)15(2,3)4/h8,14,17H,9-12H2,1-7H3 |
| InChIKey | XAHUUGVCZSPRPH-UHFFFAOYSA-N |
| Mol Weight | 284.5 g/mol |
| Molecular Formula | C16H32O2Si |
| Exact Mass | 284.217157 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HI9eLHeQtPQ |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H32O2Si |
| InChI | InChI=1S/C16H32O2Si/c1-13-8-10-14(11-9-13)16(5,17)12-18-19(6,7)15(2,3)4/h8,14,17H,9-12H2,1-7H3 |
| InChIKey | XAHUUGVCZSPRPH-UHFFFAOYSA-N |
| Instrument Name | JEOL GX-400 |
| Solvent | CDCL3 |