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(R(F8)(CH2)3]-(NC-CH2-CH2)2P

View entire compound with spectra: 3 NMR

(R(F8)(CH2)3]-(NC-CH2-CH2)2P
SpectraBase Compound ID GX92SwHMOvA
InChI InChI=1S/C17H14F17N2P/c18-10(19,4-1-7-37(8-2-5-35)9-3-6-36)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)34/h1-4,7-9H2
InChIKey JZUIMYRBJCSZKL-UHFFFAOYSA-N
Mol Weight 600.26 g/mol
Molecular Formula C17H14F17N2P
Exact Mass 600.062314 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AD54H5GGTj4
Name (R(F8)(CH2)3]-(NC-CH2-CH2)2P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H14F17N2P
InChI InChI=1S/C17H14F17N2P/c18-10(19,4-1-7-37(8-2-5-35)9-3-6-36)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)34/h1-4,7-9H2
InChIKey JZUIMYRBJCSZKL-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 UWLU49509