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JDRGCUUPMNVWPY-UHFFFAOYSA-N
SpectraBase Compound ID 41itlFOlk5D
InChI InChI=1S/C18H9F12O5P/c19-15(20,21)13(16(22,23)24)14(17(25,26)27,18(28,29)30)35-36(34-13,31-10-6-2-1-3-7-10)32-11-8-4-5-9-12(11)33-36/h1-9H
InChIKey JDRGCUUPMNVWPY-UHFFFAOYSA-N
Mol Weight 564.22 g/mol
Molecular Formula C18H9F12O5P
Exact Mass 563.999598 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7uywSmedQYi
Name JDRGCUUPMNVWPY-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H9F12O5P
InChI InChI=1S/C18H9F12O5P/c19-15(20,21)13(16(22,23)24)14(17(25,26)27,18(28,29)30)35-36(34-13,31-10-6-2-1-3-7-10)32-11-8-4-5-9-12(11)33-36/h1-9H
InChIKey JDRGCUUPMNVWPY-UHFFFAOYSA-N
Literature Reference Author L.W.DENNIS,V.J.BARTUSKA,G.E.MACIEL
Literature Reference Citation J.AM.CHEM.SOC.,104,230(1982)
Literature Reference DOI 10.1021/ja00365a042
Solvent CH2Cl2
Source File Reference UWED16163