| SpectraBase Compound ID | Ex0gJCmWIBP |
|---|---|
| InChI | InChI=1S/C7H3F14O2P/c1-24(20,21)22-2(4(8,9)10,5(11,12)13)3(23-24,6(14,15)16)7(17,18)19/h1H3 |
| InChIKey | RQQXWIBTGHZKSZ-UHFFFAOYSA-N |
| Mol Weight | 416.05 g/mol |
| Molecular Formula | C7H3F14O2P |
| Exact Mass | 415.964711 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5txLM1lyUEC |
|---|---|
| Name | P(CH3)F2{OC(CF3)2C(CF3)2O} |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H3F14O2P/c1-24(20,21)22-2(4(8,9)10,5(11,12)13)3(23-24,6(14,15)16)7(17,18)19/h1H3 |
| InChIKey | RQQXWIBTGHZKSZ-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |