| SpectraBase Compound ID | 9Ga4j0vf8Ri |
|---|---|
| InChI | InChI=1S/C16H28OSi/c1-14(17-18(5,6)16(2,3)4)12-13-15-10-8-7-9-11-15/h7-11,14H,12-13H2,1-6H3 |
| InChIKey | NDUAJYXGZATIGE-UHFFFAOYSA-N |
| Mol Weight | 264.48 g/mol |
| Molecular Formula | C16H28OSi |
| Exact Mass | 264.190942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APnm74CeX9h |
|---|---|
| Name | 4-Phenyl-2-butanol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.190942056 u |
| Formula | C16H28OSi |
| InChI | InChI=1S/C16H28OSi/c1-14(17-18(5,6)16(2,3)4)12-13-15-10-8-7-9-11-15/h7-11,14H,12-13H2,1-6H3 |
| InChIKey | NDUAJYXGZATIGE-UHFFFAOYSA-N |
| Molecular Weight | 264.484 g/mol |
| SMILES | C1=C(C=CC=C1)CCC(O[Si](C(C)(C)C)(C)C)C |