| SpectraBase Compound ID | I6bORoNtrnM |
|---|---|
| InChI | InChI=1S/C16H28O2Si/c1-19(2,3)18-15-11-6-4-5-10-14-17-16-12-8-7-9-13-16/h7-9,12-13H,4-6,10-11,14-15H2,1-3H3 |
| InChIKey | LTQKUXXVBMQTIL-UHFFFAOYSA-N |
| Mol Weight | 280.48 g/mol |
| Molecular Formula | C16H28O2Si |
| Exact Mass | 280.185857 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6eDG7RmHFxO |
|---|---|
| Name | 7-Phenoxyheptan-1-ol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.185856675 u |
| Formula | C16H28O2Si |
| InChI | InChI=1S/C16H28O2Si/c1-19(2,3)18-15-11-6-4-5-10-14-17-16-12-8-7-9-13-16/h7-9,12-13H,4-6,10-11,14-15H2,1-3H3 |
| InChIKey | LTQKUXXVBMQTIL-UHFFFAOYSA-N |
| SMILES | C(OC1=CC=CC=C1)CCCCCCO[Si](C)(C)C |