| SpectraBase Compound ID | 7wSqHKo6lbj |
|---|---|
| InChI | InChI=1S/3C6H5.2FH.Sb/c3*1-2-4-6-5-3-1;;;/h3*1-5H;2*1H;/q;;;;;+2/p-2 |
| InChIKey | RYEXSDMSNGJYSX-UHFFFAOYSA-L |
| Mol Weight | 391.07 g/mol |
| Molecular Formula | C18H15F2Sb |
| Exact Mass | 390.017992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7D0H0YwPVQU |
|---|---|
| Name | DIFLUOROTRIPHENYLANTIMONY |
| Source of Sample | I. Ruppert, University of Bonn, Bonn, Germany |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15F2Sb |
| InChI | InChI=1S/3C6H5.2FH.Sb/c3*1-2-4-6-5-3-1;;;/h3*1-5H;2*1H;/q;;;;;+2/p-2 |
| InChIKey | RYEXSDMSNGJYSX-UHFFFAOYSA-L |
| Melting Point | 116C |
| Molecular Weight | 391.07 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ANTIMONY, DIFLUOROTRIPHENYL-, |