| SpectraBase Compound ID | HNfJsG2zs8 |
|---|---|
| InChI | InChI=1S/C12H11ClN2/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,14H2 |
| InChIKey | LKEGCXYQDMPMDD-UHFFFAOYSA-N |
| Mol Weight | 218.69 g/mol |
| Molecular Formula | C12H11ClN2 |
| Exact Mass | 218.061076 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2jmr1ZwQqAV |
|---|---|
| Name | 4-chloro-N1-phenyl-o-phenylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11ClN2 |
| InChI | InChI=1S/C12H11ClN2/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,14H2 |
| InChIKey | LKEGCXYQDMPMDD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41593M |
| Solvent | CDCl3 |