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) | -115.59 | 1.000 | 0.28 | 0.907 |
B | Q4(0Al) | -115.21 | 1.000 | 0.46 | 0.907 |
C | Q4(0Al) | -115.15 | 1.000 | 0.46 | 0.907 |
D | Q4(0Al) | -111.29 | 1.000 | 0.44 | 0.907 |
E | Q4(0Al) | -111.26 | 1.000 | 0.44 | 0.907 |
F | Q4(0Al) | -110.97 | 1.000 | 0.44 | 0.907 |
G | Q4(0Al) | -109.56 | 1.000 | 0.42 | 0.907 |
H | Q4(0Al) | -109.23 | 1.000 | 0.42 | 0.907 |
I | Q4(0Al) | -108.78 | 1.000 | 0.33 | 0.907 |
J | Q4(0Al) | -106.71 | 1.000 | 0.43 | 0.907 |
Authors: | Schmidt, J.E., Xie, D., Rea, T. and Davis, M.E. | |
Title: | CIT-7, a crystalline, molecular sieve with pores bounded by 8 and 10-membered rings | |
Reference: | Chem. Sci., 6, 1728-1734 (2015) |
Obs. freq. | 99.4 MHz (Field = 11.8 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 |
[Si20O40]-CSV |
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) |