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ISOMER-#1

View entire compound with spectra: 4 NMR

ISOMER-#1
SpectraBase Compound ID H2ZDHEKjPOc
InChI InChI=1S/C12H9F12O6P/c13-9(14,15)6-7(10(16,17)18)29-31(28-6,26-3-5-4(27-31)1-2-25-5)30-8(11(19,20)21)12(22,23)24/h4-5,8H,1-3H2
InChIKey SZZABGYTTMSKAG-UHFFFAOYSA-N
Mol Weight 508.15 g/mol
Molecular Formula C12H9F12O6P
Exact Mass 507.994513 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K7a85uO15qT
Name ISOMER-#1
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H9F12O6P
InChI InChI=1S/C12H9F12O6P/c13-9(14,15)6-7(10(16,17)18)29-31(28-6,26-3-5-4(27-31)1-2-25-5)30-8(11(19,20)21)12(22,23)24/h4-5,8H,1-3H2
InChIKey SZZABGYTTMSKAG-UHFFFAOYSA-N
Literature Reference Author J.H.YU,W.G.BENTRUDE
Literature Reference Citation TETRAH.LETT.,30,2195(1989)
Literature Reference DOI 10.1016/S0040-4039(00)99646-1
Solvent CDCl3
Source File Reference UWCS12376