| 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) | -105.26 | 8.90 | 3.41 | 0.000 |
B | Q4(1Al) | -100.58 | 20.80 | 2.88 | 0.000 |
C | Q4(1Al) | -98.43 | 19.70 | 3.02 | 0.100 |
D | Q4(2Al) | -93.96 | 41.30 | 3.21 | 0.300 |
E | Q4(3Al) | -88.67 | 9.40 | 2.70 | 0.600 |
| Authors: | Schroeder, C., Hansen, M.R., Koller, H. | ||||
| Title: | Ultrastabilization of Zeolite Y Transforms Brønsted-Brønsted Acid Pairs into Brønsted-Lewis Acid Pairs | ||||
| Reference: | Angew. Chem. Int. Ed., 57, 14281-14285 (2018) | ||||
| Figure: | Figure S6 | ||||
| Obs. freq. | 39.77 MHz (Field = 4.7 Tesla) | |
| Pulse sequence | single pulse | |
| MAS frequency | 4 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 | 2.7 (derived from the simulation above) |
| |Na53.7(H2O)x| [Si140.1Al51.9O384]-FAU |
| 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) |