| SpectraBase Compound ID | D26PJ3cPoF7 |
|---|---|
| InChI | InChI=1S/C6H11BrO2/c7-3-2-6-8-4-1-5-9-6/h6H,1-5H2 |
| InChIKey | WMDHQEHPOVOEOG-UHFFFAOYSA-N |
| Mol Weight | 195.06 g/mol |
| Molecular Formula | C6H11BrO2 |
| Exact Mass | 193.994243 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HgI2FKPEDSy |
|---|---|
| Name | 2-(2-bromoethyl)-m-dioxane |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11BrO2 |
| InChI | InChI=1S/C6H11BrO2/c7-3-2-6-8-4-1-5-9-6/h6H,1-5H2 |
| InChIKey | WMDHQEHPOVOEOG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45767M |
| Solvent | CDCl3 |