| SpectraBase Compound ID | C294BRhM1PY |
|---|---|
| InChI | InChI=1S/C9H11NO2/c1-6-3-4-9(11)8(5-6)7(2)10-12/h3-5,11-12H,1-2H3 |
| InChIKey | XTKCAANLZVJHCD-UHFFFAOYSA-N |
| Mol Weight | 165.19 g/mol |
| Molecular Formula | C9H11NO2 |
| Exact Mass | 165.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5OxOtDrPvBo |
|---|---|
| Name | 2'-hydroxy-5'-methylacetophenone, (E)-oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO2 |
| InChI | InChI=1S/C9H11NO2/c1-6-3-4-9(11)8(5-6)7(2)10-12/h3-5,11-12H,1-2H3 |
| InChIKey | XTKCAANLZVJHCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49306M |
| Solvent | Polysol |