SpectraBase Compound ID | 5QTRAArpGSr |
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InChI | InChI=1S/C5H6F9P/c1-15(2,3(6,7)8,4(9,10)11)5(12,13)14/h1-2H3 |
InChIKey | YYBVBSRUHBZLJK-UHFFFAOYSA-N |
Mol Weight | 268.06 g/mol |
Molecular Formula | C5H6F9P |
Exact Mass | 268.006341 g/mol |
SpectraBase Spectrum ID | HrRd1WpvqCu |
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Name | P(CH3)2(CF3)3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C5H6F9P/c1-15(2,3(6,7)8,4(9,10)11)5(12,13)14/h1-2H3 |
InChIKey | YYBVBSRUHBZLJK-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |