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) | -114.10 | 0.410 | 4.20 | 0.100 |
B | Q4(0Al) | -110.80 | 0.440 | 2.50 | 0.200 |
C | Q4(1Al) | -105.70 | 0.070 | 3.00 | 0.200 |
E | Q3(0Al) | -102.90 | 0.080 | 3.40 | 0.200 |
F | Q3(1Al) | -97.40 | 0.010 | 2.20 | 0.200 |
Obs. freq. | 71.53 MHz (Field = 8.5 Tesla) | |
Pulse sequence | single pulse | |
Spectrum | Digitized and 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 | 51 (derived from the simulation above) |
|Na - H2O| [Si94.15Al1.85O192]-MFI |
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) |