| SpectraBase Compound ID | Gr8WTE0Ukvs |
|---|---|
| InChI | InChI=1S/C5H9F6P/c1-12(2,3,4(6,7)8)5(9,10)11/h1-3H3 |
| InChIKey | PIEGHNVBAGLOSW-UHFFFAOYSA-N |
| Mol Weight | 214.09 g/mol |
| Molecular Formula | C5H9F6P |
| Exact Mass | 214.034606 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IdKs6Eb4hlQ |
|---|---|
| Name | P(CH3)3(CF3)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C5H9F6P/c1-12(2,3,4(6,7)8)5(9,10)11/h1-3H3 |
| InChIKey | PIEGHNVBAGLOSW-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |