| SpectraBase Compound ID | 93AVNMVEQix |
|---|---|
| InChI | InChI=1S/C14H10F6O4S/c1-7-2-3-11(21)12(7)24-25(22,23)10-5-8(13(15,16)17)4-9(6-10)14(18,19)20/h4-6H,2-3H2,1H3 |
| InChIKey | BWWZSLJBVIQXSE-UHFFFAOYSA-N |
| Mol Weight | 388.28 g/mol |
| Molecular Formula | C14H10F6O4S |
| Exact Mass | 388.020399 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | MrejwM4V7r |
|---|---|
| Name | alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenesulfonic acid, 2-methyl-5-oxo-1-cyclopenten-1-yl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10F6O4S |
| InChI | InChI=1S/C14H10F6O4S/c1-7-2-3-11(21)12(7)24-25(22,23)10-5-8(13(15,16)17)4-9(6-10)14(18,19)20/h4-6H,2-3H2,1H3 |
| InChIKey | BWWZSLJBVIQXSE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48550M |
| Solvent | CDCl3 |