| SpectraBase Compound ID | IHHWTUEfaLf |
|---|---|
| InChI | InChI=1S/C12H9N3O4/c16-14(17)11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)15(18)19/h1-8,13H |
| InChIKey | RENCFAVKFWOLJJ-UHFFFAOYSA-N |
| Mol Weight | 259.22 g/mol |
| Molecular Formula | C12H9N3O4 |
| Exact Mass | 259.059306 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | xi4Oh7e8vr |
|---|---|
| Name | 2,2'-dinitrodiphenylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9N3O4 |
| InChI | InChI=1S/C12H9N3O4/c16-14(17)11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)15(18)19/h1-8,13H |
| InChIKey | RENCFAVKFWOLJJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43105M |
| Solvent | CDCl3 |