![N-{2-[(p-chlorophenyl)sulfonyl]ethyl}-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide](/api/spectrum/93e65RXbG19/structure.png?h=300&w=458 "N-{2-[(p-chlorophenyl)sulfonyl]ethyl}-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide")
| SpectraBase Compound ID | CNimgmrpHXM |
|---|---|
| InChI | InChI=1S/C19H15Cl3N2O4S/c1-11-16(18(24-28-11)17-14(21)3-2-4-15(17)22)19(25)23-9-10-29(26,27)13-7-5-12(20)6-8-13/h2-8H,9-10H2,1H3,(H,23,25) |
| InChIKey | LVPMVURXDFYOAE-UHFFFAOYSA-N |
| Mol Weight | 473.76 g/mol |
| Molecular Formula | C19H15Cl3N2O4S |
| Exact Mass | 471.981811 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 93e65RXbG19 |
|---|---|
| Name | N-{2-[(p-chlorophenyl)sulfonyl]ethyl}-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15Cl3N2O4S |
| InChI | InChI=1S/C19H15Cl3N2O4S/c1-11-16(18(24-28-11)17-14(21)3-2-4-15(17)22)19(25)23-9-10-29(26,27)13-7-5-12(20)6-8-13/h2-8H,9-10H2,1H3,(H,23,25) |
| InChIKey | LVPMVURXDFYOAE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46533M |
| Solvent | DMSO-d6 |