| SpectraBase Compound ID | 5XenOMKzuhp |
|---|---|
| InChI | InChI=1S/C16H26O2Si/c1-16(2,3)19(4,5)18-13-9-12-15(17)14-10-7-6-8-11-14/h6-12,15,17H,13H2,1-5H3/b12-9+/t15-/m0/s1 |
| InChIKey | BFRBLVJLCWQHFM-RZXPCSSPSA-N |
| Mol Weight | 278.47 g/mol |
| Molecular Formula | C16H26O2Si |
| Exact Mass | 278.170207 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZVHqPQHxpK |
|---|---|
| Name | (S)-4-(Tert-butyldimethylsilanyloxy)-1-phenylbut-2-en-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.170206610 u |
| Formula | C16H26O2Si |
| InChI | InChI=1S/C16H26O2Si/c1-16(2,3)19(4,5)18-13-9-12-15(17)14-10-7-6-8-11-14/h6-12,15,17H,13H2,1-5H3/b12-9+/t15-/m0/s1 |
| InChIKey | BFRBLVJLCWQHFM-RZXPCSSPSA-N |
| SMILES | [C@](\C=C\CO[Si](C)(C)C(C)(C)C)(O)(C=1C=CC=CC1)[H] |