| SpectraBase Compound ID | JrnjYDhXR8c |
|---|---|
| InChI | InChI=1S/C15H26OSi/c1-13(12-14-10-8-7-9-11-14)16-17(5,6)15(2,3)4/h7-11,13H,12H2,1-6H3 |
| InChIKey | FVZRCCFPCDUQOC-UHFFFAOYSA-N |
| Mol Weight | 250.46 g/mol |
| Molecular Formula | C15H26OSi |
| Exact Mass | 250.175292 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9PHl0CaTIvH |
|---|---|
| Name | (.+/-.)-1-phenyl-propan-2-ol, N-(tert.-butyldimethylsilyl) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.175291991 u |
| Formula | C15H26OSi |
| InChI | InChI=1S/C15H26OSi/c1-13(12-14-10-8-7-9-11-14)16-17(5,6)15(2,3)4/h7-11,13H,12H2,1-6H3 |
| InChIKey | FVZRCCFPCDUQOC-UHFFFAOYSA-N |
| Molecular Weight | 250.457 g/mol |
| SMILES | C1(=CC=CC=C1)CC(O[Si](C(C)(C)C)(C)C)C |