| SpectraBase Compound ID | BVGjXvDqj1A |
|---|---|
| InChI | InChI=1S/C13H22OSi/c1-12(14-15(2,3)4)10-11-13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3 |
| InChIKey | PRNVGHGNJXFTHC-UHFFFAOYSA-N |
| Mol Weight | 222.4 g/mol |
| Molecular Formula | C13H22OSi |
| Exact Mass | 222.143992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IzDADJ5DPcI |
|---|---|
| Name | 4-Phenyl-2-butanol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.143991862 u |
| Formula | C13H22OSi |
| InChI | InChI=1S/C13H22OSi/c1-12(14-15(2,3)4)10-11-13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3 |
| InChIKey | PRNVGHGNJXFTHC-UHFFFAOYSA-N |
| Molecular Weight | 222.403 g/mol |
| SMILES | C1=C(C=CC=C1)CCC(O[Si](C)(C)C)C |