| SpectraBase Compound ID | CxfqfstWT2F |
|---|---|
| InChI | InChI=1S/C12H28OSi/c1-7-8-9-10-11-13-14(5,6)12(2,3)4/h7-11H2,1-6H3 |
| InChIKey | KYTFGLILXWWPHX-UHFFFAOYSA-N |
| Mol Weight | 216.44 g/mol |
| Molecular Formula | C12H28OSi |
| Exact Mass | 216.190942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 327lKmHDIXS |
|---|---|
| Name | 1-Hexanol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 216.190942056 u |
| Formula | C12H28OSi |
| InChI | InChI=1S/C12H28OSi/c1-7-8-9-10-11-13-14(5,6)12(2,3)4/h7-11H2,1-6H3 |
| InChIKey | KYTFGLILXWWPHX-UHFFFAOYSA-N |
| Molecular Weight | 216.440 g/mol |
| SMILES | C(O[Si](C)(C(C)(C)C)C)CCCCC |