Note: Toggle plots by clicking on the legend |
Peak |
T site |
Q-type |
Chemical Shift |
Relative |
Peak Width |
Peak Shape |
Assigment |
(topological) | (ppm) |
Peak Area |
(ppm) |
(x)L (1-x)G |
|
Si3 | T3 | Q4(0Al) | -121.15 | 3.000 | 0.43 | 1.000 |
Si1/Si2 | T1/T2 | Q4(0Al) | -118.01 | 6.000 | 0.51 | 1.000 |
Si4 | T4 | Q4(0Al) | -117.70 | 2.000 | 0.51 | 1.000 |
Si2/Si1 | T2/T1 | Q4(0Al) | -115.63 | 6.000 | 0.43 | 1.000 |
Authors: | Gies, H. | |
Title: | 1-Aminoadamantane as guest molecule in dodecasil 1H: an X-ray crystallographic study | |
Reference: | J. Incl. Phenom., 4, 85-91 (1986) |
Obs. freq. | not given | |
Pulse sequence | cross polarization | |
Spectrum | Digitized and processed by Brouwer Lab, Redeemer University | |
Data processing | Spectrum digitized with WebPlotDigitizer and deconvoluted with Mathematica notebook |
[Si - O]-DOH |
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) |