| SpectraBase Compound ID | Db7T9E64dbE |
|---|---|
| InChI | InChI=1S/C20H10Cl2F6N2O2/c21-13-15(29-11-5-1-3-9(7-11)19(23,24)25)17(31)14(22)16(18(13)32)30-12-6-2-4-10(8-12)20(26,27)28/h1-8,29-30H |
| InChIKey | GMWLXXMECBKEPT-UHFFFAOYSA-N |
| Mol Weight | 495.21 g/mol |
| Molecular Formula | C20H10Cl2F6N2O2 |
| Exact Mass | 494.002352 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7QQWDo1RhWm |
|---|---|
| Name | 2,5-bis(alpha,alpha,alpha-trifluoro-m-toluidino)-3,6-dichloro-p-benzoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H10Cl2F6N2O2 |
| InChI | InChI=1S/C20H10Cl2F6N2O2/c21-13-15(29-11-5-1-3-9(7-11)19(23,24)25)17(31)14(22)16(18(13)32)30-12-6-2-4-10(8-12)20(26,27)28/h1-8,29-30H |
| InChIKey | GMWLXXMECBKEPT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60565M |
| Solvent | DMSO-d6 |