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PGECKSHZJGOKCN-UHFFFAOYSA-N

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PGECKSHZJGOKCN-UHFFFAOYSA-N
SpectraBase Compound ID FKyFlcaNMZG
InChI InChI=1S/C13H27F2O4P/c1-6-7-9-17-10-8-13(14,15)20(16,18-11(2)3)19-12(4)5/h11-12H,6-10H2,1-5H3
InChIKey PGECKSHZJGOKCN-UHFFFAOYSA-N
Mol Weight 316.33 g/mol
Molecular Formula C13H27F2O4P
Exact Mass 316.161503 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CMjx4ReIdeb
Name PGECKSHZJGOKCN-UHFFFAOYSA-N
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H27F2O4P
InChI InChI=1S/C13H27F2O4P/c1-6-7-9-17-10-8-13(14,15)20(16,18-11(2)3)19-12(4)5/h11-12H,6-10H2,1-5H3
InChIKey PGECKSHZJGOKCN-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 UWLU33640