Molecule
13C nuclear magnetic resonance spectroscopy (13C NMR)
19F nuclear magnetic resonance spectroscopy (19F NMR)
1H nuclear magnetic resonance spectroscopy (1H NMR)
attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
mass spectrometry (MS)
1,1,1,3,3,3-hexafluoropropan-2-yl (E)-2-phenylethenesulfonate
Chemical Information
| InChI | InChI=1S/C11H8F6O3S/c12-10(13,14)9(11(15,16)17)20-21(18,19)7-6-8-4-2-1-3-5-8/h1-7,9H/b7-6+ |
|---|---|
| SMILES | FC(C(C(F)(F)F)OS(=O)(=O)/C=C/c1ccccc1)(F)F |
| InChI Key | ZNKPMXBNDGNEFX-VOTSOKGWSA-N |
| Exact Mass | 334.235 g/mol |
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol8820 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 102106423 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |