| SpectraBase Compound ID | B8i8EvLOOlV |
|---|---|
| InChI | InChI=1S/C16H20OSSi/c1-19(2,3)17-13-14-9-11-16(12-10-14)18-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3 |
| InChIKey | UHHGMRNNBWSMSF-UHFFFAOYSA-N |
| Mol Weight | 288.48 g/mol |
| Molecular Formula | C16H20OSSi |
| Exact Mass | 288.100413 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KklBDIEcTnM |
|---|---|
| Name | 4-(Phenylthio)benzenemethanol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.100412972 u |
| Formula | C16H20OSSi |
| InChI | InChI=1S/C16H20OSSi/c1-19(2,3)17-13-14-9-11-16(12-10-14)18-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3 |
| InChIKey | UHHGMRNNBWSMSF-UHFFFAOYSA-N |
| SMILES | C1(SC2=CC=CC=C2)=CC=C(C=C1)CO[Si](C)(C)C |