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) | -109.14 | 19.490 | 2.60 | 0.220 |
B | Q4(1Al) | -103.72 | 56.910 | 2.92 | 0.300 |
C | Q4(2Al) | -98.32 | 23.070 | 2.79 | 0.500 |
D | Q4(3Al) | -93.34 | 0.540 | 1.18 | 0.430 |
Obs. freq. | 99.417 MHz (Field = 11.8 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 | 3.8 (derived from the simulation above) |
|Rb - H2Ox| [Al6.6Si25.4O64]-MER |
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) |