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(0Al) | -107.57 | 24.310 | 2.08 | 0.390 |
B | Q4(1Al) | -102.15 | 54.780 | 2.40 | 0.000 |
C | Q4(2Al) | -97.09 | 20.920 | 2.25 | 0.180 |
Obs. freq. | 79.44 MHz (Field = 9.4 Tesla) | |
Pulse sequence | single pulse | |
Spectrum | processed by H. Koller, University of Münster | |
Data processing | Spectrum digitized with WebPlotDigitizer and deconvoluted with dmfit: D. Massiot et al., Magn. Reson. Chem., 40, 70-76 (2002) |
|
Si/Al ratio | 4.1 (derived from the simulation above) |
|Na9.8(H2O)x| [Si38.6Al9.4O96]-RHO |
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) |