![o-[(4-chloro-2-nitrophenyl)thio]aniline](/api/spectrum/JakS1wo6rru/structure.png?h=300&w=458 "o-[(4-chloro-2-nitrophenyl)thio]aniline")
| SpectraBase Compound ID | H6axxMcPZve |
|---|---|
| InChI | InChI=1S/C12H9ClN2O2S/c13-8-5-6-12(10(7-8)15(16)17)18-11-4-2-1-3-9(11)14/h1-7H,14H2 |
| InChIKey | RIQHSWGSXDCMIG-UHFFFAOYSA-N |
| Mol Weight | 280.73 g/mol |
| Molecular Formula | C12H9ClN2O2S |
| Exact Mass | 280.007326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JakS1wo6rru |
|---|---|
| Name | o-[(4-chloro-2-nitrophenyl)thio]aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9ClN2O2S |
| InChI | InChI=1S/C12H9ClN2O2S/c13-8-5-6-12(10(7-8)15(16)17)18-11-4-2-1-3-9(11)14/h1-7H,14H2 |
| InChIKey | RIQHSWGSXDCMIG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24131M |
| Solvent | DMSO-d6 |