| SpectraBase Compound ID | KFJeK3CDMLE |
|---|---|
| InChI | InChI=1S/C12H14BrNO3/c1-2-9-3-5-10(6-4-9)14(17)12(16)7-11(15)8-13/h3-6,17H,2,7-8H2,1H3 |
| InChIKey | VUPZAVARYXUKNZ-UHFFFAOYSA-N |
| Mol Weight | 300.15 g/mol |
| Molecular Formula | C12H14BrNO3 |
| Exact Mass | 299.015706 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L6RoeIHxCfF |
|---|---|
| Name | 4-bromo-N-(p-ethylphenyl)acetoacetohydroxamic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14BrNO3 |
| InChI | InChI=1S/C12H14BrNO3/c1-2-9-3-5-10(6-4-9)14(17)12(16)7-11(15)8-13/h3-6,17H,2,7-8H2,1H3 |
| InChIKey | VUPZAVARYXUKNZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35086M |
| Solvent | CDCl3 |