| SpectraBase Compound ID | 2UDoWtS1Z6g |
|---|---|
| InChI | InChI=1S/C6H3FO2/c7-5-3-4(8)1-2-6(5)9/h1-3H |
| InChIKey | XHKUTQNVGAHLPK-UHFFFAOYSA-N |
| Mol Weight | 126.09 g/mol |
| Molecular Formula | C6H3FO2 |
| Exact Mass | 126.011707 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 59ejUC6iRLM |
|---|---|
| Name | FLUORO-1,4-BENZOQUINONE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H3FO2 |
| InChI | InChI=1S/C6H3FO2/c7-5-3-4(8)1-2-6(5)9/h1-3H |
| InChIKey | XHKUTQNVGAHLPK-UHFFFAOYSA-N |
| Instrument Name | Jeol JNM-PS-100 |
| Literature Reference | M.HUDLICKY, H.M.BELL (1975) J.Fluor.Chem.: v.6, N3, 201-212. |
| NMR Standard | C6F6 |
| Observed nucleus | 19F |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |