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) | -35.82 | 1.000 | 2.55 | 0.073 |
B | Q4(4Al) | -31.20 | 2.000 | 2.59 | 0.073 |
C | Q4(4Al) | -29.57 | 2.000 | 2.28 | 0.073 |
D | Q4(4Al) | -27.04 | 2.000 | 2.32 | 0.073 |
E | Q4(4Al) | -23.61 | 2.000 | 2.42 | 0.073 |
F | Q4(4Al) | -19.27 | 1.000 | 1.90 | 0.073 |
Obs. freq. | 161.2 MHz (Field = 9.3 Tesla) | |
Pulse sequence | single pulse | |
MAS frequency | 14 kHz | |
Spectrum | Digitized and processed by Brouwer Lab, Redeemer University | |
Data processing | Spectrum digitized with WebPlotDigitizer and deconvoluted with Mathematica notebook |
|
Comment | No corresponding crystal structure is available |
[Al - P - O]-AFO |
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) |