| SpectraBase Compound ID | A6FBB1S9QHI |
|---|---|
| InChI | InChI=1S/C18H10Cl2FN3O2S/c1-8-13(16(24-26-8)14-9(19)4-2-5-10(14)20)17(25)23-18-22-15-11(21)6-3-7-12(15)27-18/h2-7H,1H3,(H,22,23,25) |
| InChIKey | FLOLHIUWUPNGCK-UHFFFAOYSA-N |
| Mol Weight | 422.26 g/mol |
| Molecular Formula | C18H10Cl2FN3O2S |
| Exact Mass | 420.985481 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5bnCeqQ9Af8 |
|---|---|
| Name | 3-(2,6-dichlorophenyl)-N-(4-fluoro-2-benzothiazolyl)-5-methyl-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H10Cl2FN3O2S |
| InChI | InChI=1S/C18H10Cl2FN3O2S/c1-8-13(16(24-26-8)14-9(19)4-2-5-10(14)20)17(25)23-18-22-15-11(21)6-3-7-12(15)27-18/h2-7H,1H3,(H,22,23,25) |
| InChIKey | FLOLHIUWUPNGCK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60940M |
| Solvent | CDCl3 |