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(R(F4)(CH2)3]3-P
SpectraBase Compound ID B3xGRb91uTO
InChI InChI=1S/C21H18F27P/c22-10(23,13(28,29)16(34,35)19(40,41)42)4-1-7-49(8-2-5-11(24,25)14(30,31)17(36,37)20(43,44)45)9-3-6-12(26,27)15(32,33)18(38,39)21(46,47)48/h1-9H2
InChIKey KFDMJCVUMQHMFP-UHFFFAOYSA-N
Mol Weight 814.31 g/mol
Molecular Formula C21H18F27P
Exact Mass 814.071498 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2IaLnLAMXIe
Name (R(F4)(CH2)3]3-P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H18F27P
InChI InChI=1S/C21H18F27P/c22-10(23,13(28,29)16(34,35)19(40,41)42)4-1-7-49(8-2-5-11(24,25)14(30,31)17(36,37)20(43,44)45)9-3-6-12(26,27)15(32,33)18(38,39)21(46,47)48/h1-9H2
InChIKey KFDMJCVUMQHMFP-UHFFFAOYSA-N
Literature Reference Author G.VLAD,F.RICHTER,I.T.HORVATH
Literature Reference Citation ORG.LETTERS,6,4559(2004)
Literature Reference DOI 10.1021/ol0480675
Solvent FC-72
Source File Reference UWLU49519