| SpectraBase Compound ID | CdyoYhUeXyl |
|---|---|
| InChI | InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H |
| InChIKey | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
| Mol Weight | 108.1 g/mol |
| Molecular Formula | C6H4O2 |
| Exact Mass | 108.021129 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | UOLXxC0Uws |
|---|---|
| Name | p-benzoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H4O2 |
| InChI | InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H |
| InChIKey | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10391M |
| Solvent | CDCl3 |