| SpectraBase Compound ID | 8AhJpWk1UX |
|---|---|
| InChI | InChI=1S/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H |
| InChIKey | LNHURPJLTHSVMU-UHFFFAOYSA-N |
| Mol Weight | 138.13 g/mol |
| Molecular Formula | C6H6N2O2 |
| Exact Mass | 138.042927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9MbsGfLXUBd |
|---|---|
| Name | p-benzoquinone, dioxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H6N2O2 |
| InChI | InChI=1S/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H |
| InChIKey | LNHURPJLTHSVMU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29646M |
| Solvent | CDCl3 |