![o-[(2,6-dichlorobenzyl)thio]aniline](/api/spectrum/RypnEfTDc5/structure.png?h=300&w=458 "o-[(2,6-dichlorobenzyl)thio]aniline")
| SpectraBase Compound ID | E4xA6Lzw88o |
|---|---|
| InChI | InChI=1S/C13H11Cl2NS/c14-10-4-3-5-11(15)9(10)8-17-13-7-2-1-6-12(13)16/h1-7H,8,16H2 |
| InChIKey | KCOGAKJXPQIORJ-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 | RypnEfTDc5 |
|---|---|
| Name | o-[(2,6-dichlorobenzyl)thio]aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11Cl2NS |
| InChI | InChI=1S/C13H11Cl2NS/c14-10-4-3-5-11(15)9(10)8-17-13-7-2-1-6-12(13)16/h1-7H,8,16H2 |
| InChIKey | KCOGAKJXPQIORJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24132M |
| Solvent | CDCl3 |