| SpectraBase Compound ID | 2sHdk11SkAd |
|---|---|
| InChI | InChI=1S/C10H23BrOSi/c1-13(2,3)12-10-8-6-4-5-7-9-11/h4-10H2,1-3H3 |
| InChIKey | SMBXVNQETJLURW-UHFFFAOYSA-N |
| Mol Weight | 267.28 g/mol |
| Molecular Formula | C10H23BrOSi |
| Exact Mass | 266.070155 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IImfLWLnkRX |
|---|---|
| Name | 7-Bromo-1-heptanol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.070154895 u |
| Formula | C10H23BrOSi |
| InChI | InChI=1S/C10H23BrOSi/c1-13(2,3)12-10-8-6-4-5-7-9-11/h4-10H2,1-3H3 |
| InChIKey | SMBXVNQETJLURW-UHFFFAOYSA-N |
| Molecular Weight | 267.282 g/mol |
| SMILES | C(Br)CCCCCCO[Si](C)(C)C |