| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LncKtxumyk4 |
|---|---|
| Name | 4-CHLORO-N-PHENYL-o-PHENYLENEDIAMINE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 77-79C |
| Molecular Weight | 218.69 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | O-PHENYLENEDIAMINE, 4-CHLORO- N-PHENYL-, |