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 |
|
P2 | T1 | Q4(4Al) | -31.53 | 2.000 | 4.39 | 0.254 |
P3 | T3 | Q4(4Al) | -27.02 | 1.000 | 5.07 | 0.254 |
P1 | T2 | Q4(4Al) | -22.97 | 2.000 | 5.80 | 0.254 |
Obs. freq. | 161.97 MHz (Field = 9.4 Tesla) | |
Pulse sequence | single pulse | |
MAS frequency | 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 based on relative peak areas and average bond angles determined from a PXRD structure |
|Kr22|2 [Al45P45O180]2-MSO Kr22 = C12H26N2O4 = kryptofix 22 = 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane (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) |