Note: Toggle plots by clicking on the legend |
Peak |
Q-type |
Chemical Shift |
Relative |
Peak Width |
Peak Shape |
Label |
(ppm) |
Peak Area |
(ppm) |
(x)L (1-x)G |
|
A | Q4(4Al) | -32.14 | 1.000 | 4.79 | 0.000 |
B | Q4(4Al) | -31.86 | 1.000 | 4.79 | 0.000 |
C | Q4(4Al) | -30.63 | 1.000 | 4.79 | 0.000 |
D | Q4(4Al) | -29.35 | 1.000 | 4.79 | 0.000 |
E | Q4(4Al) | -29.06 | 1.000 | 4.79 | 0.000 |
F | Q4(4Al) | -23.42 | 1.000 | 4.79 | 0.000 |
Obs. freq. | 162 MHz (Field = 9.4 Tesla) | |
Pulse sequence | single pulse | |
Spectrum | Digitized and processed by Brouwer Lab, Redeemer University | |
Data processing | Spectrum digitized with WebPlotDigitizer and deconvoluted with Mathematica notebook |
|
Comment | One of the the six P sites is distinguished by its proximity to the fluoride ion |
[Al - P - O]-AFI |
Download digitized spectrum in JCAMP-DX format (This file includes also the data listed on this page) | Download all lines from the above plot in .csv format (This file contains only the plotted data) |