![1-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]sulfonyl}pyrrole](/api/spectrum/KKJP7cRJW4e/structure.png?h=300&w=458 "1-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]sulfonyl}pyrrole")
| SpectraBase Compound ID | 8TkG0so2sNr |
|---|---|
| InChI | InChI=1S/C14H11F6NO4S/c15-13(16,17)8-24-10-3-4-11(25-9-14(18,19)20)12(7-10)26(22,23)21-5-1-2-6-21/h1-7H,8-9H2 |
| InChIKey | FAUHRKQLXANKJZ-UHFFFAOYSA-N |
| Mol Weight | 403.3 g/mol |
| Molecular Formula | C14H11F6NO4S |
| Exact Mass | 403.031298 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KKJP7cRJW4e |
|---|---|
| Name | 1-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]sulfonyl}pyrrole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11F6NO4S |
| InChI | InChI=1S/C14H11F6NO4S/c15-13(16,17)8-24-10-3-4-11(25-9-14(18,19)20)12(7-10)26(22,23)21-5-1-2-6-21/h1-7H,8-9H2 |
| InChIKey | FAUHRKQLXANKJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57496M |
| Solvent | CDCl3 |