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GWJQTRCSNBBDBD-UHFFFAOYSA-N

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GWJQTRCSNBBDBD-UHFFFAOYSA-N
SpectraBase Compound ID HO4fuv13OH5
InChI InChI=1S/C15H31F2O3P/c1-6-7-8-9-10-11-12-15(16,17)21(18,19-13(2)3)20-14(4)5/h13-14H,6-12H2,1-5H3
InChIKey GWJQTRCSNBBDBD-UHFFFAOYSA-N
Mol Weight 328.38 g/mol
Molecular Formula C15H31F2O3P
Exact Mass 328.197888 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HSWOYNQTNjw
Name GWJQTRCSNBBDBD-UHFFFAOYSA-N
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H31F2O3P
InChI InChI=1S/C15H31F2O3P/c1-6-7-8-9-10-11-12-15(16,17)21(18,19-13(2)3)20-14(4)5/h13-14H,6-12H2,1-5H3
InChIKey GWJQTRCSNBBDBD-UHFFFAOYSA-N
Literature Reference Author T.LEQUEUX,F.LEBOUC,C.LOPIN,H.YANG,G.GOUHIER,S.R.PIETTRE
Literature Reference Citation ORG.LETTERS,3,185(2001)
Literature Reference DOI 10.1021/ol006746j
Solvent CDCl3
Source File Reference UWLU33638