| SpectraBase Compound ID | JnyI3DYhFiu |
|---|---|
| InChI | InChI=1S/C7H7Br3O/c1-7(2)5(9)3(8)4(11)6(7)10/h6H,1-2H3 |
| InChIKey | GDOWPVPCUGJNFA-UHFFFAOYSA-N |
| Mol Weight | 346.84 g/mol |
| Molecular Formula | C7H7Br3O |
| Exact Mass | 343.804704 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ee6LTTfnHmY |
|---|---|
| Name | 4,4-dimethyl-2,3,5-tribromo-2-cyclopenten-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H7Br3O |
| InChI | InChI=1S/C7H7Br3O/c1-7(2)5(9)3(8)4(11)6(7)10/h6H,1-2H3 |
| InChIKey | GDOWPVPCUGJNFA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46347M |
| Solvent | CDCl3 |