| SpectraBase Compound ID | 2C9QcI3AOOz |
|---|---|
| InChI | InChI=1S/C11H26OSi/c1-8-9-10(2)12-13(6,7)11(3,4)5/h10H,8-9H2,1-7H3 |
| InChIKey | RFFQVPBODQCCTI-UHFFFAOYSA-N |
| Mol Weight | 202.41 g/mol |
| Molecular Formula | C11H26OSi |
| Exact Mass | 202.175292 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8H4WzRZEotc |
|---|---|
| Name | 2-Pentanol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.175291991 u |
| Formula | C11H26OSi |
| InChI | InChI=1S/C11H26OSi/c1-8-9-10(2)12-13(6,7)11(3,4)5/h10H,8-9H2,1-7H3 |
| InChIKey | RFFQVPBODQCCTI-UHFFFAOYSA-N |
| Molecular Weight | 202.413 g/mol |
| SMILES | C[Si](OC(CCC)C)(C)C(C)(C)C |