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) | -37.09 | 1.000 | 2.47 | 0.305 |
B | Q4(4Al) | -36.89 | 1.000 | 2.47 | 0.305 |
C | Q4(4Al) | -36.52 | 1.000 | 2.47 | 0.305 |
D | Q4(4Al) | -35.74 | 1.000 | 2.47 | 0.305 |
E | Q4(4Al) | -33.49 | 1.000 | 2.47 | 0.305 |
F | Q4(4Al) | -33.29 | 1.000 | 2.47 | 0.305 |
G | Q4(4Al) | -32.26 | 1.000 | 2.47 | 0.305 |
H | Q4(4Al) | -32.06 | 1.000 | 2.47 | 0.305 |
I | Q4(4Al) | -31.80 | 1.000 | 2.47 | 0.305 |
Obs. freq. | 161.9 MHz (Field = 9.4 Tesla) | |
Pulse sequence | single pulse | |
MAS frequency | 3.5-8 kHz | |
Spectrum | Digitized and processed by Brouwer Lab, Redeemer University | |
Data processing | Spectrum digitized with WebPlotDigitizer and deconvoluted with Mathematica notebook |
|
Comment | Peak assignments are not available. The additional peaks are spinning sidebands. |
[Al - P - O]-SOD |
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) |