| SpectraBase Compound ID | J80pWNPzIYN |
|---|---|
| InChI | InChI=1S/C9H7Br3O2/c1-4-6(11)2-5(7(13)3-10)9(14)8(4)12/h2,14H,3H2,1H3 |
| InChIKey | QZTPMPVBLLWERK-UHFFFAOYSA-N |
| Mol Weight | 386.87 g/mol |
| Molecular Formula | C9H7Br3O2 |
| Exact Mass | 383.799618 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J7gHcZbGauu |
|---|---|
| Name | 2'-hydroxy-4'-methyl-2,3',5'-tribromoacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7Br3O2 |
| InChI | InChI=1S/C9H7Br3O2/c1-4-6(11)2-5(7(13)3-10)9(14)8(4)12/h2,14H,3H2,1H3 |
| InChIKey | QZTPMPVBLLWERK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61331M |
| Solvent | CDCl3 |