| SpectraBase Compound ID | 4IYo1jAfiIv |
|---|---|
| InChI | InChI=1S/C11H26OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h7-10H2,1-6H3 |
| InChIKey | JZZUDMZDKGREBV-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 | JNQBW0yEwDl |
|---|---|
| Name | 1-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/c1-7-8-9-10-12-13(5,6)11(2,3)4/h7-10H2,1-6H3 |
| InChIKey | JZZUDMZDKGREBV-UHFFFAOYSA-N |
| Molecular Weight | 202.413 g/mol |
| SMILES | C[Si](OCCCCC)(C)C(C)(C)C |