| SpectraBase Compound ID | FeJCcJDVZNw |
|---|---|
| InChI | InChI=1S/C11H7F18O3P/c1-33(30-3(6(12,13)14)7(15,16)17,31-4(8(18,19)20)9(21,22)23)2-5(32-33,10(24,25)26)11(27,28)29/h3-4H,2H2,1H3 |
| InChIKey | XYRJAVFUUWYTNA-UHFFFAOYSA-N |
| Mol Weight | 560.12 g/mol |
| Molecular Formula | C11H7F18O3P |
| Exact Mass | 559.984538 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CrzRiPHKdCa |
|---|---|
| Name | P(CH3){OCH(CF3)2}{CH2C(CF3)2O}{OCH(CF3)2} |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H7F18O3P/c1-33(30-3(6(12,13)14)7(15,16)17,31-4(8(18,19)20)9(21,22)23)2-5(32-33,10(24,25)26)11(27,28)29/h3-4H,2H2,1H3 |
| InChIKey | XYRJAVFUUWYTNA-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |