| SpectraBase Compound ID | KBLkcmADUry |
|---|---|
| InChI | InChI=1S/C6H7ClN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2 |
| InChIKey | ZWUBBMDHSZDNTA-UHFFFAOYSA-N |
| Mol Weight | 142.59 g/mol |
| Molecular Formula | C6H7ClN2 |
| Exact Mass | 142.029776 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nvTIXgHKPU |
|---|---|
| Name | 4-Chloro-M-phenylenediamine |
| CAS Registry Number | 5131-60-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H7ClN2 |
| InChI | InChI=1S/C6H7ClN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2 |
| InChIKey | ZWUBBMDHSZDNTA-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |