| SpectraBase Compound ID | EzFfxq0NEcI |
|---|---|
| InChI | InChI=1S/C18H21F9O3S/c1-13(2,3)10-7-11(14(4,5)6)9-12(8-10)31(28,29)30-18(26,27)16(21,22)15(19,20)17(23,24)25/h7-9H,1-6H3 |
| InChIKey | PCCHRMZAXIKNML-UHFFFAOYSA-N |
| Mol Weight | 488.41 g/mol |
| Molecular Formula | C18H21F9O3S |
| Exact Mass | 488.106769 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3TFqYDSuXFA |
|---|---|
| Name | 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid, 3,5-di-tert-butylphenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21F9O3S |
| InChI | InChI=1S/C18H21F9O3S/c1-13(2,3)10-7-11(14(4,5)6)9-12(8-10)31(28,29)30-18(26,27)16(21,22)15(19,20)17(23,24)25/h7-9H,1-6H3 |
| InChIKey | PCCHRMZAXIKNML-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47108M |
| Solvent | CDCl3 |