| SpectraBase Compound ID | 3XuPZDWQ5b3 |
|---|---|
| InChI | InChI=1S/C19H17F6NO3S/c20-18(21,22)13-10-14(19(23,24)25)12-15(11-13)30(27,28)29-17-7-3-2-6-16(17)26-8-4-1-5-9-26/h2-3,6-7,10-12H,1,4-5,8-9H2 |
| InChIKey | WUZJMTNKODLWFY-UHFFFAOYSA-N |
| Mol Weight | 453.4 g/mol |
| Molecular Formula | C19H17F6NO3S |
| Exact Mass | 453.083334 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2eltbtszdIL |
|---|---|
| Name | alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenesulfonic acid, o-piperidinophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17F6NO3S |
| InChI | InChI=1S/C19H17F6NO3S/c20-18(21,22)13-10-14(19(23,24)25)12-15(11-13)30(27,28)29-17-7-3-2-6-16(17)26-8-4-1-5-9-26/h2-3,6-7,10-12H,1,4-5,8-9H2 |
| InChIKey | WUZJMTNKODLWFY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39083M |
| Solvent | CDCl3 |