![3-(o-chlorophenyl)-5-methyl-N-[4-(propylsulfonyl)-3-thienyl]-4-isoxazolecarboxamide](/api/spectrum/2pBd1CT8JPe/structure.png?h=300&w=458 "3-(o-chlorophenyl)-5-methyl-N-[4-(propylsulfonyl)-3-thienyl]-4-isoxazolecarboxamide")
| SpectraBase Compound ID | CUoneVAI6mw |
|---|---|
| InChI | InChI=1S/C18H17ClN2O4S2/c1-3-8-27(23,24)15-10-26-9-14(15)20-18(22)16-11(2)25-21-17(16)12-6-4-5-7-13(12)19/h4-7,9-10H,3,8H2,1-2H3,(H,20,22) |
| InChIKey | XLKMMFHOIPRYTH-UHFFFAOYSA-N |
| Mol Weight | 424.92 g/mol |
| Molecular Formula | C18H17ClN2O4S2 |
| Exact Mass | 424.031827 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2pBd1CT8JPe |
|---|---|
| Name | 3-(o-chlorophenyl)-5-methyl-N-[4-(propylsulfonyl)-3-thienyl]-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17ClN2O4S2 |
| InChI | InChI=1S/C18H17ClN2O4S2/c1-3-8-27(23,24)15-10-26-9-14(15)20-18(22)16-11(2)25-21-17(16)12-6-4-5-7-13(12)19/h4-7,9-10H,3,8H2,1-2H3,(H,20,22) |
| InChIKey | XLKMMFHOIPRYTH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58485M |
| Solvent | CDCl3 |