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PVHDPUDUZMAKEN-UHFFFAOYSA-N

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PVHDPUDUZMAKEN-UHFFFAOYSA-N
SpectraBase Compound ID J9xXVSnWlAA
InChI InChI=1S/C9H5F6O3P/c10-8(11,12)7(9(13,14)15)5-3-1-2-4-6(5)17-19(16)18-7/h1-4,19H
InChIKey PVHDPUDUZMAKEN-UHFFFAOYSA-N
Mol Weight 306.1 g/mol
Molecular Formula C9H5F6O3P
Exact Mass 305.98805 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HBHYk0rPSVI
Name PVHDPUDUZMAKEN-UHFFFAOYSA-N
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H5F6O3P
InChI InChI=1S/C9H5F6O3P/c10-8(11,12)7(9(13,14)15)5-3-1-2-4-6(5)17-19(16)18-7/h1-4,19H
InChIKey PVHDPUDUZMAKEN-UHFFFAOYSA-N
Literature Reference Author A.GLIGA,B.GOLDFUSS,J.M.NEUDOERFL
Literature Reference Citation BEIL.J.ORG.CHEM.,7,1189(2011)
Literature Reference DOI 10.3762/bjoc.7.138
Solvent CDCl3
Source File Reference UWBT9914