For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(R(F4)(CH2)3]2-(NC-CH2-CH2)2P+I-
SpectraBase Compound ID BB04z6jwlP9
InChI InChI=1S/C20H20F18N2P.HI/c21-13(22,15(25,26)17(29,30)19(33,34)35)5-1-9-41(11-3-7-39,12-4-8-40)10-2-6-14(23,24)16(27,28)18(31,32)20(36,37)38;/h1-6,9-12H2;1H/q+1;/p-1
InChIKey PZEYSHUWEZQRMX-UHFFFAOYSA-M
Mol Weight 788.24 g/mol
Molecular Formula C20H20F18IN2P
Exact Mass 788.012138 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AwKo9I6MrCI
Name (R(F4)(CH2)3]2-(NC-CH2-CH2)2P+I-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20F18IN2P
InChI InChI=1S/C20H20F18N2P.HI/c21-13(22,15(25,26)17(29,30)19(33,34)35)5-1-9-41(11-3-7-39,12-4-8-40)10-2-6-14(23,24)16(27,28)18(31,32)20(36,37)38;/h1-6,9-12H2;1H/q+1;/p-1
InChIKey PZEYSHUWEZQRMX-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 UWLU49516