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AQBVESVYODEYJK-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

AQBVESVYODEYJK-UHFFFAOYSA-N
SpectraBase Compound ID F8ZtqUGXLSG
InChI InChI=1S/C10H7F6O3P/c11-9(12,13)8(10(14,15)16)7-4-2-1-3-6(7)5-18-20(17)19-8/h1-4,20H,5H2
InChIKey AQBVESVYODEYJK-UHFFFAOYSA-N
Mol Weight 320.13 g/mol
Molecular Formula C10H7F6O3P
Exact Mass 320.0037 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C51X8JpVNrJ
Name AQBVESVYODEYJK-UHFFFAOYSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H7F6O3P
InChI InChI=1S/C10H7F6O3P/c11-9(12,13)8(10(14,15)16)7-4-2-1-3-6(7)5-18-20(17)19-8/h1-4,20H,5H2
InChIKey AQBVESVYODEYJK-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 UWBT9913