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) | -115.29 | 32.580 | 3.94 | 0.200 |
B | Q4(0Al) | -112.04 | 44.700 | 4.27 | 0.200 |
C | Q4(1Al) | -106.60 | 22.710 | 5.84 | 0.200 |
Obs. freq. | 59.63 MHz (Field = 7.1 Tesla) | |
Pulse sequence | single pulse | |
MAS frequency | 3 kHz | |
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 | 18 (derived from the simulation above) |
|K4.8 18-crown-63|1/3 [Al4.8Si85.2O180]1/3-MSO 18-crown-6 = C12H24O6 = 18-crown-6 ether = 1,4,7,10,13,16-hexaoxacyclooctadecane (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) |