![2-[(m-chlorophenyl)thio]-2',4'-dichloronicotinanilide](/api/spectrum/9lWUb2bq5ei/structure.png?h=300&w=458 "2-[(m-chlorophenyl)thio]-2',4'-dichloronicotinanilide")
| SpectraBase Compound ID | 493mMGwXEQt |
|---|---|
| InChI | InChI=1S/C18H11Cl3N2OS/c19-11-3-1-4-13(9-11)25-18-14(5-2-8-22-18)17(24)23-16-7-6-12(20)10-15(16)21/h1-10H,(H,23,24) |
| InChIKey | RJFOYGBZNWCLJL-UHFFFAOYSA-N |
| Mol Weight | 409.72 g/mol |
| Molecular Formula | C18H11Cl3N2OS |
| Exact Mass | 407.965767 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lWUb2bq5ei |
|---|---|
| Name | 2-[(m-chlorophenyl)thio]-2',4'-dichloronicotinanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11Cl3N2OS |
| InChI | InChI=1S/C18H11Cl3N2OS/c19-11-3-1-4-13(9-11)25-18-14(5-2-8-22-18)17(24)23-16-7-6-12(20)10-15(16)21/h1-10H,(H,23,24) |
| InChIKey | RJFOYGBZNWCLJL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56278M |
| Solvent | CDCl3 |