I have prepared a sealed DMSO-d6 capillary tube (3mmOD) to use as an internal reference for an undergraduate prac using Evans method.
When I run the capillary with DMSO-d6 only in the outer tube (ie no sample) there is a small difference in the shift of the residual DMSO solvent peak of the outer tube vs the capillary (~0.005ppm, 300MHz). The difference is not great enough to effect the result of the experiment but I would like to be able to explain the discrepancy to the students.
Due to the large number of samples it is impractical to run samples manually therefore we use an autosampler, but it is too expense to buy the number of coaxial inserts required, so I have used 3mmOD economy tubes (Wilmad) for the capillaries with Teflon tubing used as a spacer to hold the capillary vertical in the tube. While this works well it is not held as firmly as a coaxial insert would be.
Would the difference in shift be due to the capillary not being absolutely vertical/wobbling or because the capillary tube is lower quality glass than the outer tube (Wilmad 528-PP), ie more paramagnetic impurities, or some other phenomenon?
Any answers and/or easy to follow references explaining this observation would be greatly appreciated.
Check if somebody has answered this question on NMRWiki QA forum
Did you find this post helpful? |
Similar Threads
Thread
Thread Starter
Forum
Replies
Last Post
[NMR paper] Identifying inter-residue resonances in crowded 2D (13)C- (13)C chemical shift correlation spectra of membrane proteins by solid-state MAS NMR difference spectroscopy.
Identifying inter-residue resonances in crowded 2D (13)C- (13)C chemical shift correlation spectra of membrane proteins by solid-state MAS NMR difference spectroscopy.
Identifying inter-residue resonances in crowded 2D (13)C- (13)C chemical shift correlation spectra of membrane proteins by solid-state MAS NMR difference spectroscopy.
J Biomol NMR. 2013 May 25;
Authors: Miao Y, Cross TA, Fu R
Abstract
The feasibility of using difference spectroscopy, i.e. subtraction of two correlation spectra at different mixing times, for substantially...
nmrlearner
Journal club
0
05-28-2013 06:36 PM
[NMR paper] Practical use of chemical shift databases for protein solid-state NMR: 2D chemical shift maps and amino-acid assignment with secondary-structure information.
Practical use of chemical shift databases for protein solid-state NMR: 2D chemical shift maps and amino-acid assignment with secondary-structure information.
Practical use of chemical shift databases for protein solid-state NMR: 2D chemical shift maps and amino-acid assignment with secondary-structure information.
J Biomol NMR. 2013 Apr 28;
Authors: Fritzsching KJ, Yang Y, Schmidt-Rohr K, Hong M
Abstract
We introduce a Python-based program that utilizes the large database of (13)C and (15)N chemical shifts in the Biological Magnetic...
nmrlearner
Journal club
0
04-30-2013 10:21 PM
Lecture 9. Chemical Shift. 1H NMR Chemical Shifts.
Lecture 9. Chemical Shift. 1H NMR Chemical Shifts.
http://i.ytimg.com/vi/7R7iM636WhY/default.jpg
Lecture 9. Chemical Shift. 1H NMR Chemical Shifts.
This video is part of a 28-lecture graduate-level course titled "Organic Spectroscopy" taught at UC Irvine by Professor James S. Nowick. The course covers in...
From:UCITLTC
Views:7351
http://gdata.youtube.com/static/images/icn_star_full_11x11.gif http://gdata.youtube.com/static/images/icn_star_full_11x11.gif http://gdata.youtube.com/static/images/icn_star_full_11x11.gif http://gdata.youtube.com/static/images/icn_star_full_11x11.gif...
nmrlearner
NMR educational videos
0
03-22-2013 05:19 AM
[NMR paper] NightShift: NMR Shift Inference by General Hybrid Model Training - a Framework for NMR Chemical Shift Prediction.
NightShift: NMR Shift Inference by General Hybrid Model Training - a Framework for NMR Chemical Shift Prediction.
Related Articles NightShift: NMR Shift Inference by General Hybrid Model Training - a Framework for NMR Chemical Shift Prediction.
BMC Bioinformatics. 2013 Mar 16;14(1):98
Authors: Dehof AK, Loew S, Lenhof HP, Hildebrandt A
Abstract
NMR chemical shift prediction plays an important role in various applications in computational biology. Among others, structure determination, structure optimization, and the scoring of docking...
nmrlearner
Journal club
0
03-19-2013 01:22 PM
[NMR paper] Transmembrane 19F NMR chemical shift difference of fluorinated solutes in liposomes,
Transmembrane 19F NMR chemical shift difference of fluorinated solutes in liposomes, erythrocytes and erythrocyte ghosts.
Related Articles Transmembrane 19F NMR chemical shift difference of fluorinated solutes in liposomes, erythrocytes and erythrocyte ghosts.
NMR Biomed. 1993 Mar-Apr;6(2):136-43
Authors: Xu AS, Waldeck AR, Kuchel PW
In erythrocytes suspended in isotonic medium, a number of fluorinated anions showed well resolved 19F NMR resonances from the solute populations in the intra- and extracellular compartments; the intracellular...
nmrlearner
Journal club
0
08-21-2010 11:53 PM
NMR question about chemical shifts and frequency difference between two lines?
The 13C chemical shifts for the carbonyl and methyl resonances of acetone are 206.68 and29.92 ppm, respectively (referenced to TMS at 0 ppm).a) If this spectrum was run on a Varian INOVA 400 NMR spectrometer, what is the frequencydifference in Hz between the two lines? (Assume <ref = 100.0650368 MHz) (2 points)b) What is the difference in magnetic field experienced by the carbonyl carbon vs. the methylcarbons. (4 points)thank you Allision!!so then i haver a difference of 17,717 Hz.for b) now I do not have any textbooks for this course but i did go to the library and picked up 4 differnet...