![3-(2,6-dichlorophenyl)-5-methyl-N-[2-(p-tolylsulfonyl)ethyl]-4-isoxazolecarboxamide](/api/spectrum/3j7U6Mr4bwH/structure.png?h=300&w=458 "3-(2,6-dichlorophenyl)-5-methyl-N-[2-(p-tolylsulfonyl)ethyl]-4-isoxazolecarboxamide")
| SpectraBase Compound ID | UrmSt0aWMl |
|---|---|
| InChI | InChI=1S/C20H18Cl2N2O4S/c1-12-6-8-14(9-7-12)29(26,27)11-10-23-20(25)17-13(2)28-24-19(17)18-15(21)4-3-5-16(18)22/h3-9H,10-11H2,1-2H3,(H,23,25) |
| InChIKey | KYPGSMSWUYSZSP-UHFFFAOYSA-N |
| Mol Weight | 453.34 g/mol |
| Molecular Formula | C20H18Cl2N2O4S |
| Exact Mass | 452.036434 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3j7U6Mr4bwH |
|---|---|
| Name | 3-(2,6-dichlorophenyl)-5-methyl-N-[2-(p-tolylsulfonyl)ethyl]-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18Cl2N2O4S |
| InChI | InChI=1S/C20H18Cl2N2O4S/c1-12-6-8-14(9-7-12)29(26,27)11-10-23-20(25)17-13(2)28-24-19(17)18-15(21)4-3-5-16(18)22/h3-9H,10-11H2,1-2H3,(H,23,25) |
| InChIKey | KYPGSMSWUYSZSP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46534M |
| Solvent | DMSO-d6 |