| SpectraBase Compound ID | CiKIURPxXmB |
|---|---|
| InChI | InChI=1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2 |
| InChIKey | BXIXXXYDDJVHDL-UHFFFAOYSA-N |
| Mol Weight | 142.59 g/mol |
| Molecular Formula | C6H7ClN2 |
| Exact Mass | 142.029776 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JJXRLb6SehC |
|---|---|
| Name | 4-chloro-o-phenylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H7ClN2 |
| InChI | InChI=1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2 |
| InChIKey | BXIXXXYDDJVHDL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27690M |
| Solvent | Polysol |