| SpectraBase Compound ID | JrDCP5ToKGY |
|---|---|
| InChI | InChI=1S/C16H10F16O3S/c1-7-2-4-8(5-3-7)36(33,34)35-6-10(19,20)12(23,24)14(27,28)16(31,32)15(29,30)13(25,26)11(21,22)9(17)18/h2-5,9H,6H2,1H3 |
| InChIKey | PMXVBJFBLLGPKO-UHFFFAOYSA-N |
| Mol Weight | 586.29 g/mol |
| Molecular Formula | C16H10F16O3S |
| Exact Mass | 586.009516 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JArjx812DZl |
|---|---|
| Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1-nonanol, p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10F16O3S |
| InChI | InChI=1S/C16H10F16O3S/c1-7-2-4-8(5-3-7)36(33,34)35-6-10(19,20)12(23,24)14(27,28)16(31,32)15(29,30)13(25,26)11(21,22)9(17)18/h2-5,9H,6H2,1H3 |
| InChIKey | PMXVBJFBLLGPKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31203M |
| Solvent | CDCl3 |