![N-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-2-(2-thienyl)-1-pyrrolidinecarboxamide](/api/spectrum/L8EfVMKmQ10/structure.png?h=300&w=458 "N-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-2-(2-thienyl)-1-pyrrolidinecarboxamide")
| SpectraBase Compound ID | 6k2hNXAwdQq |
|---|---|
| InChI | InChI=1S/C19H17Cl2N3O2S/c1-11-17(18(23-26-11)16-12(20)5-2-6-13(16)21)22-19(25)24-9-3-7-14(24)15-8-4-10-27-15/h2,4-6,8,10,14H,3,7,9H2,1H3,(H,22,25) |
| InChIKey | HSWSLSFDYZVPEV-UHFFFAOYSA-N |
| Mol Weight | 422.33 g/mol |
| Molecular Formula | C19H17Cl2N3O2S |
| Exact Mass | 421.041853 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8EfVMKmQ10 |
|---|---|
| Name | N-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-2-(2-thienyl)-1-pyrrolidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17Cl2N3O2S |
| InChI | InChI=1S/C19H17Cl2N3O2S/c1-11-17(18(23-26-11)16-12(20)5-2-6-13(16)21)22-19(25)24-9-3-7-14(24)15-8-4-10-27-15/h2,4-6,8,10,14H,3,7,9H2,1H3,(H,22,25) |
| InChIKey | HSWSLSFDYZVPEV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55922M |
| Solvent | CDCl3 |