![N-[6-(2,4-dichlorophenoxy)-3-pyridyl]-2-thiopheneacetamide](/api/spectrum/Bsun8qn6AS/structure.png?h=300&w=458 "N-[6-(2,4-dichlorophenoxy)-3-pyridyl]-2-thiopheneacetamide")
| SpectraBase Compound ID | AHoOr5c1yG8 |
|---|---|
| InChI | InChI=1S/C17H12Cl2N2O2S/c18-11-3-5-15(14(19)8-11)23-17-6-4-12(10-20-17)21-16(22)9-13-2-1-7-24-13/h1-8,10H,9H2,(H,21,22) |
| InChIKey | CVKDIAULKQWBFH-UHFFFAOYSA-N |
| Mol Weight | 379.26 g/mol |
| Molecular Formula | C17H12Cl2N2O2S |
| Exact Mass | 377.999654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bsun8qn6AS |
|---|---|
| Name | N-[6-(2,4-dichlorophenoxy)-3-pyridyl]-2-thiopheneacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12Cl2N2O2S |
| InChI | InChI=1S/C17H12Cl2N2O2S/c18-11-3-5-15(14(19)8-11)23-17-6-4-12(10-20-17)21-16(22)9-13-2-1-7-24-13/h1-8,10H,9H2,(H,21,22) |
| InChIKey | CVKDIAULKQWBFH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61200M |
| Solvent | CDCl3 |