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RRHCGNJEQJSQLP-UHFFFAOYSA-N
SpectraBase Compound ID 3xz2BkNgjiv
InChI InChI=1S/C10H12F12O6P/c11-7(12,13)3-25-29(23-1-2-24-29,26-4-8(14,15)16,27-5-9(17,18)19)28-6-10(20,21)22/h1-6H2/q-1
InChIKey RRHCGNJEQJSQLP-UHFFFAOYSA-N
Mol Weight 487.15 g/mol
Molecular Formula C10H12F12O6P
Exact Mass 487.017988 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K47vaSRzkVM
Name RRHCGNJEQJSQLP-UHFFFAOYSA-N
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12F12O6P
InChI InChI=1S/C10H12F12O6P/c11-7(12,13)3-25-29(23-1-2-24-29,26-4-8(14,15)16,27-5-9(17,18)19)28-6-10(20,21)22/h1-6H2/q-1
InChIKey RRHCGNJEQJSQLP-UHFFFAOYSA-N
Literature Reference Author D.B.DENNEY,D.Z.DENNEY,P.J.HAMMOND,Y.P.WANG
Literature Reference Citation J.AM.CHEM.SOC.,103,1785(1981)
Literature Reference DOI 10.1021/ja00397a033
Solvent C6D6
Source File Reference UWED13143