Note: Toggle plots by clicking on the legend |
Peak |
T site |
Q-type |
Chemical Shift |
Relative |
Peak Width |
Peak Shape |
Assigment |
(topological) | (ppm) |
Peak Area |
(ppm) |
(x)L (1-x)G |
|
P1 | T2 | Q4(4Al) | -22.53 | 1.000 | 1.76 | 0.554 |
P3 | T3 | Q4(4Al) | -19.95 | 1.000 | 1.76 | 0.554 |
P2 | T1 | Q4(4Al) | -16.12 | 1.000 | 1.76 | 0.554 |
P4 | T4 | Q4(4Al) | -15.06 | 1.000 | 1.76 | 0.554 |
Obs. freq. | 202 MHz (Field = 11.7 Tesla) | |
Pulse sequence | single pulse | |
MAS frequency | 10 kHz | |
Spectrum | Digitized and processed by Brouwer Lab, Redeemer University | |
Data processing | Spectrum digitized with WebPlotDigitizer and deconvoluted with Mathematica notebook |
|
Comment | Peak assignments based on a 2D 27Al/31P correlation spectrum |
|(DMAP)4 (H2O)2|2 [Al16P16O64]2-SFO DMAP = C7H10N2 = 4-dimethylaminopyridine = N,N-dimethylpyridin-4-amine (stick drawing) |
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) |