| SpectraBase Compound ID | GGXyN4aRndU |
|---|---|
| InChI | InChI=1S/C6H6ClN3O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,8-9H2 |
| InChIKey | PIPKLZRJGNJMBY-UHFFFAOYSA-N |
| Mol Weight | 187.59 g/mol |
| Molecular Formula | C6H6ClN3O2 |
| Exact Mass | 187.014854 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 64ickAwN2o6 |
|---|---|
| Name | 5-chloro-3-nitro-o-phenylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H6ClN3O2 |
| InChI | InChI=1S/C6H6ClN3O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,8-9H2 |
| InChIKey | PIPKLZRJGNJMBY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18948M |
| Solvent | Polysol |