| SpectraBase Compound ID | dr7JWCcOmD |
|---|---|
| InChI | InChI=1S/C6H6F6O2S/c1-14-3(13)2-15-6(11,12)4(7)5(8,9)10/h4H,2H2,1H3 |
| InChIKey | QAEZLQILBOBINF-UHFFFAOYSA-N |
| Mol Weight | 256.16 g/mol |
| Molecular Formula | C6H6F6O2S |
| Exact Mass | 255.99927 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 43akf2a8DB9 |
|---|---|
| Name | QAEZLQILBOBINF-UHFFFAOYSA-N |
| Compound Number | 938 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H6F6O2S |
| InChI | InChI=1S/C6H6F6O2S/c1-14-3(13)2-15-6(11,12)4(7)5(8,9)10/h4H,2H2,1H3 |
| InChIKey | QAEZLQILBOBINF-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1910 |