| SpectraBase Compound ID | KkzaFmpB6yt |
|---|---|
| InChI | InChI=1S/C12H10N4O4/c13-8-1-3-9(4-2-8)14-11-6-5-10(15(17)18)7-12(11)16(19)20/h1-7,14H,13H2 |
| InChIKey | JMDHCJDATBJFJS-UHFFFAOYSA-N |
| Mol Weight | 274.24 g/mol |
| Molecular Formula | C12H10N4O4 |
| Exact Mass | 274.070205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6HxIej88CjE |
|---|---|
| Name | N-(2,4-dinitrophenyl)-p-phenylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N4O4 |
| InChI | InChI=1S/C12H10N4O4/c13-8-1-3-9(4-2-8)14-11-6-5-10(15(17)18)7-12(11)16(19)20/h1-7,14H,13H2 |
| InChIKey | JMDHCJDATBJFJS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29645M |
| Solvent | CDCl3 |