![2-[(p-bromophenyl)thio]-5-nitropyridine](/api/spectrum/8tyum0tSADI/structure.png?h=300&w=458 "2-[(p-bromophenyl)thio]-5-nitropyridine")
| SpectraBase Compound ID | 2Sh83yROETk |
|---|---|
| InChI | InChI=1S/C11H7BrN2O2S/c12-8-1-4-10(5-2-8)17-11-6-3-9(7-13-11)14(15)16/h1-7H |
| InChIKey | BBCHRABACZPRQP-UHFFFAOYSA-N |
| Mol Weight | 311.15 g/mol |
| Molecular Formula | C11H7BrN2O2S |
| Exact Mass | 309.941162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8tyum0tSADI |
|---|---|
| Name | 2-[(p-bromophenyl)thio]-5-nitropyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7BrN2O2S |
| InChI | InChI=1S/C11H7BrN2O2S/c12-8-1-4-10(5-2-8)17-11-6-3-9(7-13-11)14(15)16/h1-7H |
| InChIKey | BBCHRABACZPRQP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37041M |
| Solvent | CDCl3 |