| SpectraBase Compound ID | 3yNdBWdq5tM |
|---|---|
| InChI | InChI=1S/C16H8F6N2O3S2/c17-15(18,19)10-5-11(16(20,21)22)7-13(6-10)29(25,26)27-12-3-1-9(2-4-12)14-8-28-24-23-14/h1-8H |
| InChIKey | UMSMWYOLDOYDCB-UHFFFAOYSA-N |
| Mol Weight | 454.36 g/mol |
| Molecular Formula | C16H8F6N2O3S2 |
| Exact Mass | 453.988053 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CLkkgbDo2Fd |
|---|---|
| Name | alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenesulfonic acid, p-(1,2,3-thiadiazol-4-yl)phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H8F6N2O3S2 |
| InChI | InChI=1S/C16H8F6N2O3S2/c17-15(18,19)10-5-11(16(20,21)22)7-13(6-10)29(25,26)27-12-3-1-9(2-4-12)14-8-28-24-23-14/h1-8H |
| InChIKey | UMSMWYOLDOYDCB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57428M |
| Solvent | CDCl3 |