![5-chloro-2-[(p-chlorophenyl)thio]aniline](/api/spectrum/Id4Rh8J1LOv/structure.png?h=300&w=458 "5-chloro-2-[(p-chlorophenyl)thio]aniline")
| SpectraBase Compound ID | EeKUgZOCDz5 |
|---|---|
| InChI | InChI=1S/C12H9Cl2NS/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H,15H2 |
| InChIKey | PTUXQVXTJKTHSC-UHFFFAOYSA-N |
| Mol Weight | 270.18 g/mol |
| Molecular Formula | C12H9Cl2NS |
| Exact Mass | 268.983276 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Id4Rh8J1LOv |
|---|---|
| Name | 5-chloro-2-[(p-chlorophenyl)thio]aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9Cl2NS |
| InChI | InChI=1S/C12H9Cl2NS/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H,15H2 |
| InChIKey | PTUXQVXTJKTHSC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39478M |
| Solvent | CDCl3 |