| SpectraBase Compound ID | KUPy9jM4LWt |
|---|---|
| InChI | InChI=1S/C14H9F6NO2S/c1-23-11-6-24-5-10(11)12(22)21-9-3-7(13(15,16)17)2-8(4-9)14(18,19)20/h2-6H,1H3,(H,21,22) |
| InChIKey | KYMWSGBQLRLOBX-UHFFFAOYSA-N |
| Mol Weight | 369.28 g/mol |
| Molecular Formula | C14H9F6NO2S |
| Exact Mass | 369.025819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fl5Oc7npxEU |
|---|---|
| Name | alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-4-methoxy-3-thiophenecarboxy-3',5'-xylidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9F6NO2S |
| InChI | InChI=1S/C14H9F6NO2S/c1-23-11-6-24-5-10(11)12(22)21-9-3-7(13(15,16)17)2-8(4-9)14(18,19)20/h2-6H,1H3,(H,21,22) |
| InChIKey | KYMWSGBQLRLOBX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48592M |
| Solvent | CDCl3 |