| SpectraBase Compound ID | KNbCXoJSI5O |
|---|---|
| InChI | InChI=1S/C20H14N2O4/c23-19(15-7-3-1-4-8-15)25-21-17-11-13-18(14-12-17)22-26-20(24)16-9-5-2-6-10-16/h1-14H/b21-17-,22-18+ |
| InChIKey | WMVSVUVZSYRWIY-QGFZOGOGSA-N |
| Mol Weight | 346.34 g/mol |
| Molecular Formula | C20H14N2O4 |
| Exact Mass | 346.095357 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7wh7wb3hY3E |
|---|---|
| Name | p-benzoquinone, bis(O-benzoyloxime) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14N2O4 |
| InChI | InChI=1S/C20H14N2O4/c23-19(15-7-3-1-4-8-15)25-21-17-11-13-18(14-12-17)22-26-20(24)16-9-5-2-6-10-16/h1-14H/b21-17-,22-18+ |
| InChIKey | WMVSVUVZSYRWIY-QGFZOGOGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29606M |
| Solvent | CDCl3 |