| SpectraBase Compound ID | 3SitwXid0ro |
|---|---|
| InChI | InChI=1S/C14H9NO2/c16-14-12-8-4-2-6-10(12)9-5-1-3-7-11(9)13(14)15-17/h1-8,17H |
| InChIKey | SFWCXJFWZCIEFJ-UHFFFAOYSA-N |
| Mol Weight | 223.23 g/mol |
| Molecular Formula | C14H9NO2 |
| Exact Mass | 223.063329 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 60UlPB8vEco |
|---|---|
| Name | phenanthrenequinone, monooxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9NO2 |
| InChI | InChI=1S/C14H9NO2/c16-14-12-8-4-2-6-10(12)9-5-1-3-7-11(9)13(14)15-17/h1-8,17H |
| InChIKey | SFWCXJFWZCIEFJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28054M |
| Solvent | CDCl3 |