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(R(F4)(CH2)3]2-(NC-CH2-CH2)P

View entire compound with spectra: 1 NMR

(R(F4)(CH2)3]2-(NC-CH2-CH2)P
SpectraBase Compound ID 9dvzV15kFiC
InChI InChI=1S/C17H16F18NP/c18-10(19,12(22,23)14(26,27)16(30,31)32)4-1-7-37(9-3-6-36)8-2-5-11(20,21)13(24,25)15(28,29)17(33,34)35/h1-5,7-9H2
InChIKey MUZGSZBLRIOESE-UHFFFAOYSA-N
Mol Weight 607.27 g/mol
Molecular Formula C17H16F18NP
Exact Mass 607.073293 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 23wGlPGQzxA
Name (R(F4)(CH2)3]2-(NC-CH2-CH2)P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H16F18NP
InChI InChI=1S/C17H16F18NP/c18-10(19,12(22,23)14(26,27)16(30,31)32)4-1-7-37(9-3-6-36)8-2-5-11(20,21)13(24,25)15(28,29)17(33,34)35/h1-5,7-9H2
InChIKey MUZGSZBLRIOESE-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 UWLU49517