| SpectraBase Compound ID | Ib33PIsGcN1 |
|---|---|
| InChI | InChI=1S/C22H20Cl2N2O2/c1-3-13-5-9-15(10-6-13)25-19-17(23)22(28)20(18(24)21(19)27)26-16-11-7-14(4-2)8-12-16/h5-12,25-26H,3-4H2,1-2H3 |
| InChIKey | GJXUNHJGLVWDHU-UHFFFAOYSA-N |
| Mol Weight | 415.32 g/mol |
| Molecular Formula | C22H20Cl2N2O2 |
| Exact Mass | 414.090183 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KGWSKKvyUCh |
|---|---|
| Name | 2,5-bis(p-ethylanilino)-3,6-dichloro-p-benzoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20Cl2N2O2 |
| InChI | InChI=1S/C22H20Cl2N2O2/c1-3-13-5-9-15(10-6-13)25-19-17(23)22(28)20(18(24)21(19)27)26-16-11-7-14(4-2)8-12-16/h5-12,25-26H,3-4H2,1-2H3 |
| InChIKey | GJXUNHJGLVWDHU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60563M |
| Solvent | CDCl3 |