| SpectraBase Compound ID | BlK4T8WYNte |
|---|---|
| InChI | InChI=1S/2C13H16Br2O/c2*1-13(2,3)12(16)11(15)10(14)9-7-5-4-6-8-9/h2*4-8,10-11H,1-3H3/t2*10-,11+/m10/s1 |
| InChIKey | BBFHSMMJKNZYOG-LXXSSVHESA-N |
| Mol Weight | 696.16 g/mol |
| Molecular Formula | C26H32Br4O2 |
| Exact Mass | 691.913582 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FUhL0HDW3M7 |
|---|---|
| Name | DL-threo-1,2-dibromo-4,4-dimethyl-1-phenyl-3-pentanone |
| Comments | threo form |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16Br2O |
| InChI | InChI=1S/2C13H16Br2O/c2*1-13(2,3)12(16)11(15)10(14)9-7-5-4-6-8-9/h2*4-8,10-11H,1-3H3/t2*10-,11+/m10/s1 |
| InChIKey | BBFHSMMJKNZYOG-LXXSSVHESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44416M |
| Solvent | CDCl3 |