![4-bromo-2-[(4-methoxy-2-nitrophenyl)thio]aniline](/api/spectrum/CYEBdCecdVq/structure.png?h=300&w=458 "4-bromo-2-[(4-methoxy-2-nitrophenyl)thio]aniline")
| SpectraBase Compound ID | HnS66PHS3IH |
|---|---|
| InChI | InChI=1S/C13H11BrN2O3S/c1-19-9-3-5-12(11(7-9)16(17)18)20-13-6-8(14)2-4-10(13)15/h2-7H,15H2,1H3 |
| InChIKey | ZTUNCPJQYCOXRA-UHFFFAOYSA-N |
| Mol Weight | 355.21 g/mol |
| Molecular Formula | C13H11BrN2O3S |
| Exact Mass | 353.967376 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CYEBdCecdVq |
|---|---|
| Name | 4-bromo-2-[(4-methoxy-2-nitrophenyl)thio]aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11BrN2O3S |
| InChI | InChI=1S/C13H11BrN2O3S/c1-19-9-3-5-12(11(7-9)16(17)18)20-13-6-8(14)2-4-10(13)15/h2-7H,15H2,1H3 |
| InChIKey | ZTUNCPJQYCOXRA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10401M |
| Solvent | CDCl3 |