![2-[(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLIDINO)METHYLENE]-1-(2-THIENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE](/api/spectrum/D6JySBYT74n/structure.png?h=300&w=458 "2-[(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLIDINO)METHYLENE]-1-(2-THIENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE")
| SpectraBase Compound ID | HOnviPWCkau |
|---|---|
| InChI | InChI=1S/C17H8F9NO2S/c18-15(19,20)8-4-9(16(21,22)23)6-10(5-8)27-7-11(14(29)17(24,25)26)13(28)12-2-1-3-30-12/h1-7,27H |
| InChIKey | RZVGGYZMZJMOBS-UHFFFAOYSA-N |
| Mol Weight | 461.3 g/mol |
| Molecular Formula | C17H8F9NO2S |
| Exact Mass | 461.013203 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6JySBYT74n |
|---|---|
| Name | 2-[(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylidino)methylene]-1-(2-thienyl)-4,4,4-trifluoro-1,3-butanedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H8F9NO2S |
| InChI | InChI=1S/C17H8F9NO2S/c18-15(19,20)8-4-9(16(21,22)23)6-10(5-8)27-7-11(14(29)17(24,25)26)13(28)12-2-1-3-30-12/h1-7,27H |
| InChIKey | RZVGGYZMZJMOBS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56438M |
| Solvent | CDCl3 |