| SpectraBase Compound ID | 6kc7hiV6It3 |
|---|---|
| InChI | InChI=1S/C12H14Br2O2/c13-6-12(7-14)8-15-11(16-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2 |
| InChIKey | VGUUZSMFETVOJZ-UHFFFAOYSA-N |
| Mol Weight | 350.05 g/mol |
| Molecular Formula | C12H14Br2O2 |
| Exact Mass | 347.936056 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JcynrGKg8wI |
|---|---|
| Name | 5,5-bis(bromomethyl)-2-phenyl-m-dioxane |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14Br2O2 |
| InChI | InChI=1S/C12H14Br2O2/c13-6-12(7-14)8-15-11(16-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2 |
| InChIKey | VGUUZSMFETVOJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57159M |
| Solvent | CDCl3 |