| SpectraBase Compound ID | Fhs3Sh8XiiC |
|---|---|
| InChI | InChI=1S/C10H9BrClNO3/c11-6-9(14)5-10(15)13(16)8-3-1-7(12)2-4-8/h1-4,16H,5-6H2 |
| InChIKey | QQNXEPSVFCZJIY-UHFFFAOYSA-N |
| Mol Weight | 306.54 g/mol |
| Molecular Formula | C10H9BrClNO3 |
| Exact Mass | 304.945434 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G3F7ev3Pbhm |
|---|---|
| Name | 4-bromo-N-(p-chlorophenyl)acetoacetohydroxamic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9BrClNO3 |
| InChI | InChI=1S/C10H9BrClNO3/c11-6-9(14)5-10(15)13(16)8-3-1-7(12)2-4-8/h1-4,16H,5-6H2 |
| InChIKey | QQNXEPSVFCZJIY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35088M |
| Solvent | Polysol |