| SpectraBase Compound ID | 4PxcgDTAnHr |
|---|---|
| InChI | InChI=1S/C9H22OSi/c1-6-9(7-2)8-10-11(3,4)5/h9H,6-8H2,1-5H3 |
| InChIKey | VNBANJWOJZUFPL-UHFFFAOYSA-N |
| Mol Weight | 174.36 g/mol |
| Molecular Formula | C9H22OSi |
| Exact Mass | 174.143992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3iesvMn7RHU |
|---|---|
| Name | 2-Ethyl-1-butanol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 174.143991862 u |
| Formula | C9H22OSi |
| InChI | InChI=1S/C9H22OSi/c1-6-9(7-2)8-10-11(3,4)5/h9H,6-8H2,1-5H3 |
| InChIKey | VNBANJWOJZUFPL-UHFFFAOYSA-N |
| Molecular Weight | 174.359 g/mol |
| SMILES | C(CO[Si](C)(C)C)(CC)CC |