![2-[(m-chlorophenyl)thio]-3-nitropyridine](/api/spectrum/HAWCXR8lZkC/structure.png?h=300&w=458 "2-[(m-chlorophenyl)thio]-3-nitropyridine")
| SpectraBase Compound ID | Jd4O5IHXaku |
|---|---|
| InChI | InChI=1S/C11H7ClN2O2S/c12-8-3-1-4-9(7-8)17-11-10(14(15)16)5-2-6-13-11/h1-7H |
| InChIKey | PJXCUZQLZFPNSQ-UHFFFAOYSA-N |
| Mol Weight | 266.7 g/mol |
| Molecular Formula | C11H7ClN2O2S |
| Exact Mass | 265.991676 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HAWCXR8lZkC |
|---|---|
| Name | 2-[(m-chlorophenyl)thio]-3-nitropyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7ClN2O2S |
| InChI | InChI=1S/C11H7ClN2O2S/c12-8-3-1-4-9(7-8)17-11-10(14(15)16)5-2-6-13-11/h1-7H |
| InChIKey | PJXCUZQLZFPNSQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37045M |
| Solvent | CDCl3 |