| SpectraBase Compound ID | DOihriVfiyG |
|---|---|
| InChI | InChI=1S/C14H32OSi/c1-8-10-13(11-9-2)12-15-16(6,7)14(3,4)5/h13H,8-12H2,1-7H3 |
| InChIKey | YZQKSUBOOUPCOR-UHFFFAOYSA-N |
| Mol Weight | 244.5 g/mol |
| Molecular Formula | C14H32OSi |
| Exact Mass | 244.222242 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C2jye4b8aMp |
|---|---|
| Name | 2-Propyl-1-pentanol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.222242184 u |
| Formula | C14H32OSi |
| InChI | InChI=1S/C14H32OSi/c1-8-10-13(11-9-2)12-15-16(6,7)14(3,4)5/h13H,8-12H2,1-7H3 |
| InChIKey | YZQKSUBOOUPCOR-UHFFFAOYSA-N |
| Molecular Weight | 244.494 g/mol |
| SMILES | CCCC(CO[Si](C)(C)C(C)(C)C)CCC |