| SpectraBase Compound ID | JK5g412nLB5 |
|---|---|
| InChI | InChI=1S/C20H16Cl2N2O4/c1-27-13-9-5-3-7-11(13)23-17-15(21)20(26)18(16(22)19(17)25)24-12-8-4-6-10-14(12)28-2/h3-10,23-24H,1-2H3 |
| InChIKey | FMMAUQCYFYYBOR-UHFFFAOYSA-N |
| Mol Weight | 419.26 g/mol |
| Molecular Formula | C20H16Cl2N2O4 |
| Exact Mass | 418.048712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EF1H21Aduzd |
|---|---|
| Name | 2,5-bis(o-anisidino)-3,6-dichloro-p-benzoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16Cl2N2O4 |
| InChI | InChI=1S/C20H16Cl2N2O4/c1-27-13-9-5-3-7-11(13)23-17-15(21)20(26)18(16(22)19(17)25)24-12-8-4-6-10-14(12)28-2/h3-10,23-24H,1-2H3 |
| InChIKey | FMMAUQCYFYYBOR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60576M |
| Solvent | CDCl3 |