| SpectraBase Compound ID | G7LCyJczGtQ |
|---|---|
| InChI | InChI=1S/C20H16Br2N2O2/c1-11-7-3-5-9-13(11)23-17-15(21)20(26)18(16(22)19(17)25)24-14-10-6-4-8-12(14)2/h3-10,23-24H,1-2H3 |
| InChIKey | RMCKDLZEZQVXRC-UHFFFAOYSA-N |
| Mol Weight | 476.17 g/mol |
| Molecular Formula | C20H16Br2N2O2 |
| Exact Mass | 473.957854 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DPYcvZTIvZ5 |
|---|---|
| Name | 3,6-bis(o-toluidino)-2,5-dibromo-p-benzoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16Br2N2O2 |
| InChI | InChI=1S/C20H16Br2N2O2/c1-11-7-3-5-9-13(11)23-17-15(21)20(26)18(16(22)19(17)25)24-14-10-6-4-8-12(14)2/h3-10,23-24H,1-2H3 |
| InChIKey | RMCKDLZEZQVXRC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30237M |
| Solvent | Polysol |