| SpectraBase Compound ID | ClOoGcwtwVQ |
|---|---|
| InChI | InChI=1S/C22H48O2Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-21-19-22-24-25(2,3)4/h5-22H2,1-4H3 |
| InChIKey | FQVRTXYLKPEKMQ-UHFFFAOYSA-N |
| Mol Weight | 372.7 g/mol |
| Molecular Formula | C22H48O2Si |
| Exact Mass | 372.342357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JyHhrMg7EdE |
|---|---|
| Name | 3-(Hexadecyloxy)propan-1-ol, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 372.342357319 u |
| Formula | C22H48O2Si |
| InChI | InChI=1S/C22H48O2Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-21-19-22-24-25(2,3)4/h5-22H2,1-4H3 |
| InChIKey | FQVRTXYLKPEKMQ-UHFFFAOYSA-N |
| Molecular Weight | 372.709 g/mol |
| SMILES | C(OCCCCCCCCCCCCCCCC)CCO[Si](C)(C)C |