| SpectraBase Compound ID | CpulA78lXbA |
|---|---|
| InChI | InChI=1S/C14H6F17NO2S/c15-7(16)8(17,18)34-6-3-1-5(2-4-6)32-35(33)14(30,31)12(25,26)10(21,22)9(19,20)11(23,24)13(27,28)29/h1-4,7,32H |
| InChIKey | OORZZDXLEVGGNW-UHFFFAOYSA-N |
| Mol Weight | 575.24 g/mol |
| Molecular Formula | C14H6F17NO2S |
| Exact Mass | 574.984778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Mbo2dPlCYB |
|---|---|
| Name | a,a,b,b,1,1,2,2,3,3,4,4,5,5,6,6,6-heptadecafluoro-1-hexanesulfino-p-phenetidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H6F17NO2S |
| InChI | InChI=1S/C14H6F17NO2S/c15-7(16)8(17,18)34-6-3-1-5(2-4-6)32-35(33)14(30,31)12(25,26)10(21,22)9(19,20)11(23,24)13(27,28)29/h1-4,7,32H |
| InChIKey | OORZZDXLEVGGNW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28667M |
| Solvent | CDCl3 |