| SpectraBase Compound ID | JdKcFKHLssU |
|---|---|
| InChI | InChI=1S/C21H13F3O3S/c22-21(23,24)20(26)18(19(25)16-10-5-11-28-16)17-12-6-1-3-8-14(12)27-15-9-4-2-7-13(15)17/h1-11,17-18H |
| InChIKey | KOHWZYLOMNSEBV-UHFFFAOYSA-N |
| Mol Weight | 402.39 g/mol |
| Molecular Formula | C21H13F3O3S |
| Exact Mass | 402.05375 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7sBp257ke3W |
|---|---|
| Name | 1-(2-thienyl)-4,4,4-trifluoro-2-(9-xanthenyl)-1,3-butanedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H13F3O3S |
| InChI | InChI=1S/C21H13F3O3S/c22-21(23,24)20(26)18(19(25)16-10-5-11-28-16)17-12-6-1-3-8-14(12)27-15-9-4-2-7-13(15)17/h1-11,17-18H |
| InChIKey | KOHWZYLOMNSEBV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11199M |
| Solvent | CDCl3 |