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(R(F4)(CH2)3]-(NC-CH2-CH2)3P+I-

View entire compound with spectra: 2 NMR

(R(F4)(CH2)3]-(NC-CH2-CH2)3P+I-
SpectraBase Compound ID 4O4rUZrcVcs
InChI InChI=1S/C16H18F9N3P.HI/c17-13(18,14(19,20)15(21,22)16(23,24)25)5-1-9-29(10-2-6-26,11-3-7-27)12-4-8-28;/h1-5,9-12H2;1H/q+1;/p-1
InChIKey QVYCAJHMEQLDAY-UHFFFAOYSA-M
Mol Weight 581.2 g/mol
Molecular Formula C16H18F9IN3P
Exact Mass 581.013933 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J6BpIczb4r6
Name (R(F4)(CH2)3]-(NC-CH2-CH2)3P+I-
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18F9IN3P
InChI InChI=1S/C16H18F9N3P.HI/c17-13(18,14(19,20)15(21,22)16(23,24)25)5-1-9-29(10-2-6-26,11-3-7-27)12-4-8-28;/h1-5,9-12H2;1H/q+1;/p-1
InChIKey QVYCAJHMEQLDAY-UHFFFAOYSA-M
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 UWLU49514