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) | -117.05 | 2.000 | 0.36 | 1.000 |
B | Q4(0Al) | -116.95 | 2.000 | 0.36 | 1.000 |
C | Q4(0Al) | -113.76 | 1.000 | 0.53 | 1.000 |
D | Q4(0Al) | -111.86 | 2.000 | 0.35 | 1.000 |
E | Q4(0Al) | -111.74 | 2.000 | 0.35 | 1.000 |
F | Q4(0Al) | -110.98 | 1.000 | 0.35 | 1.000 |
G | Q4(0Al) | -110.80 | 2.000 | 0.35 | 1.000 |
H | Q4(0Al) | -107.37 | 2.000 | 0.33 | 1.000 |
I | Q4(0Al) | -106.95 | 2.000 | 0.36 | 1.000 |
J | Q4(0Al) | -105.12 | 2.000 | 0.23 | 1.000 |
K | Q4(0Al) | -105.00 | 2.000 | 0.23 | 1.000 |
Obs. freq. | 79.5 MHz (Field = 9.4 Tesla) | |
Pulse sequence | single pulse | |
Spectrum | Digitized and processed by Brouwer Lab, Redeemer University | |
Data processing | Spectrum digitized with WebPlotDigitizer and deconvoluted with Mathematica notebook |
|
Comment | Some broad residual signal at about -112 ppm |
[Si80O160]-JZT |
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) |