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) | -116.45 | 1.000 | 0.34 | 1.000 |
B | Q4(0Al) | -113.18 | 1.000 | 0.35 | 1.000 |
C | Q4(0Al) | -112.09 | 1.000 | 0.46 | 1.000 |
D | Q4(0Al) | -111.46 | 1.000 | 0.37 | 1.000 |
E | Q4(0Al) | -110.96 | 1.000 | 0.51 | 1.000 |
F | Q4(0Al) | -109.93 | 1.000 | 0.76 | 1.000 |
G | Q4(0Al) | -109.56 | 1.000 | 0.48 | 1.000 |
Authors: | Lobo, R.F. and Davis, M.E. | |
Title: | CIT-1: A new molecular sieve with intersecting pores bounded by 10- and 12-rings | |
Reference: | J. Am. Chem. Soc., 117, 3766-3779 (1995) |
Obs. freq. | 99.38 MHz (Field = 11.7 Tesla) | |
Pulse sequence | single pulse | |
MAS frequency | 8 kHz | |
Spectrum | Digitized and processed by Brouwer Lab, Redeemer University | |
Data processing | Spectrum digitized with WebPlotDigitizer and deconvoluted with Mathematica notebook |
[Si - O]-CON |
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) |