| SpectraBase Compound ID | 1IgRU2XLWqi |
|---|---|
| InChI | InChI=1S/C18H8Cl2F6N2OS/c19-12-3-1-2-11(14(12)20)16-28-13(7-30-16)15(29)27-10-5-8(17(21,22)23)4-9(6-10)18(24,25)26/h1-7H,(H,27,29) |
| InChIKey | PIHWYWUEKPSFOZ-UHFFFAOYSA-N |
| Mol Weight | 485.23 g/mol |
| Molecular Formula | C18H8Cl2F6N2OS |
| Exact Mass | 483.963858 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IIXFrsisPl8 |
|---|---|
| Name | 2-(2,3-dichlorophenyl)-alpha,alpha,alpha, alpha',alpha',alpha'-hexafluoro-4-thiazolecarboxy-3',5'-xylidide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H8Cl2F6N2OS |
| InChI | InChI=1S/C18H8Cl2F6N2OS/c19-12-3-1-2-11(14(12)20)16-28-13(7-30-16)15(29)27-10-5-8(17(21,22)23)4-9(6-10)18(24,25)26/h1-7H,(H,27,29) |
| InChIKey | PIHWYWUEKPSFOZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57144M |
| Solvent | CDCl3 |