![N-[6-(p-tert-butylphenoxy)-3-pyridyl]-2-thiopheneacetamide](/api/spectrum/6W4ndWHQS4D/structure.png?h=300&w=458 "N-[6-(p-tert-butylphenoxy)-3-pyridyl]-2-thiopheneacetamide")
| SpectraBase Compound ID | IeaLtxFHLRq |
|---|---|
| InChI | InChI=1S/C21H22N2O2S/c1-21(2,3)15-6-9-17(10-7-15)25-20-11-8-16(14-22-20)23-19(24)13-18-5-4-12-26-18/h4-12,14H,13H2,1-3H3,(H,23,24) |
| InChIKey | CHKPWEMJFAKSDO-UHFFFAOYSA-N |
| Mol Weight | 366.48 g/mol |
| Molecular Formula | C21H22N2O2S |
| Exact Mass | 366.140199 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6W4ndWHQS4D |
|---|---|
| Name | N-[6-(p-tert-butylphenoxy)-3-pyridyl]-2-thiopheneacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22N2O2S |
| InChI | InChI=1S/C21H22N2O2S/c1-21(2,3)15-6-9-17(10-7-15)25-20-11-8-16(14-22-20)23-19(24)13-18-5-4-12-26-18/h4-12,14H,13H2,1-3H3,(H,23,24) |
| InChIKey | CHKPWEMJFAKSDO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61202M |
| Solvent | DMSO-d6 |