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) | -116.98 | 2.000 | 1.55 | 1.000 |
B | Q4(0Al) | -115.63 | 1.000 | 1.18 | 1.000 |
C | Q4(0Al) | -115.31 | 2.000 | 1.18 | 1.000 |
D | Q4(0Al) | -115.11 | 2.000 | 1.18 | 1.000 |
E | Q4(0Al) | -114.69 | 1.000 | 1.18 | 1.000 |
F | Q4(0Al) | -113.47 | 2.000 | 1.12 | 1.000 |
G | Q4(0Al) | -111.42 | 1.000 | 0.95 | 1.000 |
H | Q4(0Al) | -106.28 | 2.000 | 0.91 | 1.000 |
I | Q4(0Al) | -103.82 | 1.000 | 0.72 | 1.000 |
Obs. freq. | not given | |
Pulse sequence | single pulse | |
Spectrum | Digitized and processed by Brouwer Lab, Redeemer University | |
Data processing | Spectrum digitized with WebPlotDigitizer and deconvoluted with Mathematica notebook |
[Si - O]-IHW |
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) |