| SpectraBase Compound ID | 2MkPzHhBJp9 |
|---|---|
| InChI | InChI=1S/C6H7N3O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,7-8H2 |
| InChIKey | RAUWPNXIALNKQM-UHFFFAOYSA-N |
| Mol Weight | 153.14 g/mol |
| Molecular Formula | C6H7N3O2 |
| Exact Mass | 153.053826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HebZaybJnoi |
|---|---|
| Name | 4-nitro-o-phenylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H7N3O2 |
| InChI | InChI=1S/C6H7N3O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,7-8H2 |
| InChIKey | RAUWPNXIALNKQM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18708M |
| Solvent | Polysol |