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(R(F6)(CH2)3]-(NC-CH2-CH2)2P

View entire compound with spectra: 2 NMR

(R(F6)(CH2)3]-(NC-CH2-CH2)2P
SpectraBase Compound ID Dpynfssmx1C
InChI InChI=1S/C15H14F13N2P/c16-10(17,4-1-7-31(8-2-5-29)9-3-6-30)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)28/h1-4,7-9H2
InChIKey DGEPBCLHZWXRIN-UHFFFAOYSA-N
Mol Weight 500.24 g/mol
Molecular Formula C15H14F13N2P
Exact Mass 500.068702 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BwE3WG6erjd
Name (R(F6)(CH2)3]-(NC-CH2-CH2)2P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H14F13N2P
InChI InChI=1S/C15H14F13N2P/c16-10(17,4-1-7-31(8-2-5-29)9-3-6-30)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)28/h1-4,7-9H2
InChIKey DGEPBCLHZWXRIN-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 CDCl3
Source File Reference UWLU49511