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(R(F6)(CH2)3]-[R(F8)(CH2)3]-(NC-CH2-CH2)P
SpectraBase Compound ID m9Yl1FrToE
InChI InChI=1S/C23H16F30NP/c24-10(25,12(28,29)14(32,33)16(36,37)17(38,39)19(42,43)21(46,47)23(51,52)53)4-1-7-55(9-3-6-54)8-2-5-11(26,27)13(30,31)15(34,35)18(40,41)20(44,45)22(48,49)50/h1-5,7-9H2
InChIKey QKELCOFBSWMBAF-UHFFFAOYSA-N
Mol Weight 907.31 g/mol
Molecular Formula C23H16F30NP
Exact Mass 907.054131 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2kWSwDfoZNQ
Name (R(F6)(CH2)3]-[R(F8)(CH2)3]-(NC-CH2-CH2)P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H16F30NP
InChI InChI=1S/C23H16F30NP/c24-10(25,12(28,29)14(32,33)16(36,37)17(38,39)19(42,43)21(46,47)23(51,52)53)4-1-7-55(9-3-6-54)8-2-5-11(26,27)13(30,31)15(34,35)18(40,41)20(44,45)22(48,49)50/h1-5,7-9H2
InChIKey QKELCOFBSWMBAF-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 ACETONE-D6
Source File Reference UWLU49525