| SpectraBase Compound ID | Lt83b62PcIs |
|---|---|
| InChI | InChI=1S/C13H29BrOSi/c1-13(2,3)16(4,5)15-12-10-8-6-7-9-11-14/h6-12H2,1-5H3 |
| InChIKey | GHBQCZWYHBOOPM-UHFFFAOYSA-N |
| Mol Weight | 309.36 g/mol |
| Molecular Formula | C13H29BrOSi |
| Exact Mass | 308.117105 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FgMiirt9oAe |
|---|---|
| Name | 7-Bromo-1-heptanol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.117105088 u |
| Formula | C13H29BrOSi |
| InChI | InChI=1S/C13H29BrOSi/c1-13(2,3)16(4,5)15-12-10-8-6-7-9-11-14/h6-12H2,1-5H3 |
| InChIKey | GHBQCZWYHBOOPM-UHFFFAOYSA-N |
| Molecular Weight | 309.363 g/mol |
| SMILES | C(Br)CCCCCCO[Si](C)(C)C(C)(C)C |