![2-{[4-(2,4-dichlorophenoxy)-3-nitrobenzyl]thio}pyridine](/api/spectrum/7CZg6oivOJm/structure.png?h=300&w=458 "2-{[4-(2,4-dichlorophenoxy)-3-nitrobenzyl]thio}pyridine")
| SpectraBase Compound ID | TJ68Am6JKF |
|---|---|
| InChI | InChI=1S/C18H12Cl2N2O3S/c19-13-5-7-16(14(20)10-13)25-17-6-4-12(9-15(17)22(23)24)11-26-18-3-1-2-8-21-18/h1-10H,11H2 |
| InChIKey | QFXAFSLPHZUJJZ-UHFFFAOYSA-N |
| Mol Weight | 407.27 g/mol |
| Molecular Formula | C18H12Cl2N2O3S |
| Exact Mass | 405.994569 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7CZg6oivOJm |
|---|---|
| Name | 2-{[4-(2,4-dichlorophenoxy)-3-nitrobenzyl]thio}pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12Cl2N2O3S |
| InChI | InChI=1S/C18H12Cl2N2O3S/c19-13-5-7-16(14(20)10-13)25-17-6-4-12(9-15(17)22(23)24)11-26-18-3-1-2-8-21-18/h1-10H,11H2 |
| InChIKey | QFXAFSLPHZUJJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56234M |
| Solvent | CDCl3 |