![o-chloro-N-[(p-chlorophenyl)thio]methyl]aniline](/api/spectrum/6H3YJJxW9lw/structure.png?h=300&w=458 "o-chloro-N-[(p-chlorophenyl)thio]methyl]aniline")
| SpectraBase Compound ID | KHldE2h40Ow |
|---|---|
| InChI | InChI=1S/C13H11Cl2NS/c14-10-5-7-11(8-6-10)17-9-16-13-4-2-1-3-12(13)15/h1-8,16H,9H2 |
| InChIKey | XZNRWQBIKFBITL-UHFFFAOYSA-N |
| Mol Weight | 284.2 g/mol |
| Molecular Formula | C13H11Cl2NS |
| Exact Mass | 282.998926 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6H3YJJxW9lw |
|---|---|
| Name | o-chloro-N-{[(p-chlorophenyl)thio]methyl}aniline |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11Cl2NS |
| InChI | InChI=1S/C13H11Cl2NS/c14-10-5-7-11(8-6-10)17-9-16-13-4-2-1-3-12(13)15/h1-8,16H,9H2 |
| InChIKey | XZNRWQBIKFBITL-UHFFFAOYSA-N |
| Sadtler IR Number | 10486 |
| Sadtler UV Number | 2899N |
| Solvent | Methanol |