![5'-chloro-2',4'-dimethoxy-2-phenyl-2-[(2-pyridyl)thio]acetanilide](/api/spectrum/ITJxLvZWBYp/structure.png?h=300&w=458 "5'-chloro-2',4'-dimethoxy-2-phenyl-2-[(2-pyridyl)thio]acetanilide")
| SpectraBase Compound ID | F62S4GOBLtz |
|---|---|
| InChI | InChI=1S/C21H19ClN2O3S/c1-26-17-13-18(27-2)16(12-15(17)22)24-21(25)20(14-8-4-3-5-9-14)28-19-10-6-7-11-23-19/h3-13,20H,1-2H3,(H,24,25) |
| InChIKey | CNTHNEHBGQMULZ-UHFFFAOYSA-N |
| Mol Weight | 414.91 g/mol |
| Molecular Formula | C21H19ClN2O3S |
| Exact Mass | 414.080491 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ITJxLvZWBYp |
|---|---|
| Name | 5'-chloro-2',4'-dimethoxy-2-phenyl-2-[(2-pyridyl)thio]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19ClN2O3S |
| InChI | InChI=1S/C21H19ClN2O3S/c1-26-17-13-18(27-2)16(12-15(17)22)24-21(25)20(14-8-4-3-5-9-14)28-19-10-6-7-11-23-19/h3-13,20H,1-2H3,(H,24,25) |
| InChIKey | CNTHNEHBGQMULZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33427M |
| Solvent | CDCl3 |