| SpectraBase Compound ID | 2qnNHEDOg7K |
|---|---|
| InChI | InChI=1S/C4H6ClF6P/c1-12(2,5,3(6,7)8)4(9,10)11/h1-2H3 |
| InChIKey | VKYLALFUQWVLSN-UHFFFAOYSA-N |
| Mol Weight | 234.51 g/mol |
| Molecular Formula | C4H6ClF6P |
| Exact Mass | 233.979984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KWSSZR00m88 |
|---|---|
| Name | P(CH3)2(CF3)2CL |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C4H6ClF6P/c1-12(2,5,3(6,7)8)4(9,10)11/h1-2H3 |
| InChIKey | VKYLALFUQWVLSN-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |