N-METHYL-N-(PARA-METHYLPHENYL)-IMINO-PARA-TRIFLUOROPHENYLPHOSPHONIUM-IODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | qPjS3FAVD6 |
|---|---|
| InChI | InChI=1S/C26H22F3NP.HI/c1-19-3-11-23(12-4-19)30(2)31(24-13-5-20(27)6-14-24,25-15-7-21(28)8-16-25)26-17-9-22(29)10-18-26;/h3-18H,1-2H3;1H/q+1;/p-1 |
| InChIKey | FSBPORKAMZNQKG-UHFFFAOYSA-M |
| Mol Weight | 563.34 g/mol |
| Molecular Formula | C26H22F3INP |
| Exact Mass | 563.048666 g/mol |
| Parent InChIKey | ITDZLYIQLMVWHE-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
N-METHYL-N-(PARA-FLUOROPHENYL)-IMINO-PARA-TRIFLUOROPHENYLPHOSPHONIUM-IODIDE
TRIPHENYL(N-PHENYL-N-ETHYLAMINO)PHOSPHONIUM IODIDE
TRIPHENYL(N-BUTYL-N-BENZYLAMINO)PHOSPHONIUM BROMIDE
BIS[p-(DIMETHYLAMINO)PHENYL](p-NITROBENZYL)PHENYLPHOSPHONIUM BROMIDE
[p-(DIMETHYLAMINO)PHENYL]DIPHENYL(p-NITROBENZYL)PHOSPHONIUM BROMIDE
(R)-[2-(N-BENZYL-N-METHYLAMINO)-3,3,3-TRIFLUOROPROPYL]-TRIPHENYLPHOSPHONIUM-TETRAFLUOROBORATE
(S)-1-(Selenophenyl)-2-(diphenylphosphinamido)-4-methylpentane
N-(Diphenylphosphinoyl)-7-azabicyclo[2.2.1]heptane
(2S)-N-diphenylphosphoryl-4-methyl-1-(phenylthio)-2-pentanamine
4-hydroxy-2-(triphenylphosphoranylidene)butyric acid, gamma-lactone
| Title | Journal or Book | Year |
|---|---|---|
| A 19F NMR study of electronic effects in iminophosphoranes and in their methyl iodide salts | Tetrahedron | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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