| SpectraBase Compound ID | 5dXeiJzWWbt |
|---|---|
| InChI | InChI=1S/C12H13Br3O2/c1-2-3-4-5-11(16)17-12-9(14)6-8(13)7-10(12)15/h6-7H,2-5H2,1H3 |
| InChIKey | WKADNUIXFNFRSW-UHFFFAOYSA-N |
| Mol Weight | 428.95 g/mol |
| Molecular Formula | C12H13Br3O2 |
| Exact Mass | 425.846569 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 71nsFWJZVrz |
|---|---|
| Name | hexanoic acid, 2,4,6-tribromophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13Br3O2 |
| InChI | InChI=1S/C12H13Br3O2/c1-2-3-4-5-11(16)17-12-9(14)6-8(13)7-10(12)15/h6-7H,2-5H2,1H3 |
| InChIKey | WKADNUIXFNFRSW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40003M |
| Solvent | CDCl3 |