![1-[(2-Bromoethane)sulfonyl]octane](/api/spectrum/5UG6McvCEgF/structure.png?h=300&w=458 "1-[(2-Bromoethane)sulfonyl]octane")
| SpectraBase Compound ID | 9io2P525lUy |
|---|---|
| InChI | InChI=1S/C10H21BrO2S/c1-2-3-4-5-6-7-9-14(12,13)10-8-11/h2-10H2,1H3 |
| InChIKey | VJFIMBMDLSFELC-UHFFFAOYSA-N |
| Mol Weight | 285.24 g/mol |
| Molecular Formula | C10H21BrO2S |
| Exact Mass | 284.044564 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5UG6McvCEgF |
|---|---|
| Name | 1-[(2-Bromoethane)sulfonyl]octane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.044564088 u |
| Formula | C10H21BrO2S |
| InChI | InChI=1S/C10H21BrO2S/c1-2-3-4-5-6-7-9-14(12,13)10-8-11/h2-10H2,1H3 |
| InChIKey | VJFIMBMDLSFELC-UHFFFAOYSA-N |
| SMILES | CCCCCCCCS(CCBr)(=O)=O |