| SpectraBase Compound ID | n5DlMvzCSe |
|---|---|
| InChI | InChI=1S/C8H6F13O2P/c1-24(21,22-3(5(9,10)11)6(12,13)14)2-4(23-24,7(15,16)17)8(18,19)20/h3H,2H2,1H3 |
| InChIKey | FNTGPKRITGJQAX-UHFFFAOYSA-N |
| Mol Weight | 412.09 g/mol |
| Molecular Formula | C8H6F13O2P |
| Exact Mass | 411.989783 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KblUXFqrqoq |
|---|---|
| Name | P(CH3){OCH(CF3)2}{CH2C(CF3)2O}F |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H6F13O2P/c1-24(21,22-3(5(9,10)11)6(12,13)14)2-4(23-24,7(15,16)17)8(18,19)20/h3H,2H2,1H3 |
| InChIKey | FNTGPKRITGJQAX-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |