![o-chloro-N-[(p-chlorophenyl)thio]methyl]aniline](/api/spectrum/Gb83hZB0oK4/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gb83hZB0oK4 |
|---|---|
| Name | o-chloro-N-[(p-chlorophenyl)thio]methyl]aniline |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11292M |
| Solvent | CDCl3 |