![3-(2,6-dichlorophenyl)-5-methyl-N-[2-(phenylsulfonyl)ethyl]-4-isoxazolecarboxamide](/api/spectrum/9cpaaA5QmNa/structure.png?h=300&w=458 "3-(2,6-dichlorophenyl)-5-methyl-N-[2-(phenylsulfonyl)ethyl]-4-isoxazolecarboxamide")
| SpectraBase Compound ID | DJrPIjst6fP |
|---|---|
| InChI | InChI=1S/C19H16Cl2N2O4S/c1-12-16(18(23-27-12)17-14(20)8-5-9-15(17)21)19(24)22-10-11-28(25,26)13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,22,24) |
| InChIKey | ZUMHARDHMBWHNN-UHFFFAOYSA-N |
| Mol Weight | 439.31 g/mol |
| Molecular Formula | C19H16Cl2N2O4S |
| Exact Mass | 438.020784 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9cpaaA5QmNa |
|---|---|
| Name | 3-(2,6-dichlorophenyl)-5-methyl-N-[2-(phenylsulfonyl)ethyl]-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16Cl2N2O4S |
| InChI | InChI=1S/C19H16Cl2N2O4S/c1-12-16(18(23-27-12)17-14(20)8-5-9-15(17)21)19(24)22-10-11-28(25,26)13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,22,24) |
| InChIKey | ZUMHARDHMBWHNN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46532M |
| Solvent | CDCl3 |