Assignment
1. Go to the NIST WebBook and download the following spectra in JCAMP-DX format
Mass spectra for each of the three isomers of nitrobenzoic acid
Gas phase IR spectra for each of the three isomers of nitroaniline
2. Go to ChemSpider and download the HNMR spectra of the three isomers of xylene in JCAMP-DX (can you find them?)
3. Go to the first JSpecView page above or download the JCAMP Viewer software for your OS. Import each of the spectra into the viewer you choose and export them to X,Y format.
4.Finally, import each of the X,Y data files into Excel with one sheet for the MS data, one sheet for the IR data, and another sheet for the NMR data. Plot the three IR spectra on one graph (so they are overlaid) and do the same for the MS and NMR data (so you end up with three graphs). Save the file.
5. Write a short paragraph comparing/contrasting for each of the thr
ee plots of overlaid IR, MS, and NMR spectra.
Comments 15
Number 2
JCAMP-DX files
Sarah,
If you are seeing the file data on screen are you able to then do a file save through Safari?
When I go to ChemSpider and click on a spectrum logo I get the option to display as the JSpecView Java application or the option above that which is for the JavaScript version which should run OK on the MAC.
The file should look something like...
##TITLE= a description
##JCAMP-DX= 5.0
...
##END=
I am viewing it in the Jspec
Spectra
I get 2 options for JSpecView and the 2nd option says (JAVA) and gives an error message but the first should be JavaScript/HTML5 which works for me on Win 8.1 with Firefox.
If you can see the text file on screen and can save it then you should be able to open it or drag it onto a page containing a copy of JSpecView and it will ask if you want to append or replace the existing spectrum... try this one. You may need to save it as a .JDX first
http://wwwchem.uwimona.edu.jm/spectra/JSVdisplay.html
I ran into issues as well
It's because of file/MIME type recognition
HNMR spectra
Should we be able to find HNMR spectra for all three isomers of xylene? I was only able to find two using chemspider.
Confirmed
HNMR Spectra on chemspider
NMR spectra
If you click on the green icon for spectra you should get the default attempt to load the JAVA programme which nowadays fails for JAVA security issues.
However there is another option which should give the JavaScript/HTML5 version.
Hopefully selecting this will display the spectrum
Once you see a display, right click in the spectral region which will bring up a menu.
Use File/ SaveAs/ and pick an option for flavour of JCAMP-DX type
Hope this helps
Robert
Problem number 4 on Assignment 7
NMR spectra
Kourtnei,
need more details. You say you downloaded the spectra in JCAMP-DX format and could view them. What did you use to view them?
When you exported them what filename extension did you give? It probably needs to be .JDX and if you are using Windows with the default setting whereby the extension is hidden then you may have a file called xylene.jdx.txt or some variation of this and the JSpecView viewer is ignoring it.
If you are using Linux or Windows there is a JAVA standalone application that you can download to run and display files. It is available from Sourceforge
http://sourceforge.net/p/jspecview/svn/HEAD/tree/dev2/JSpecView/build/JS...
I tried p-xylene and downloaded the file and then dropped it onto a page with JSV running and it opened without issue
Robert
Graphing questions
Mass Spec Data
JCAMP-DX files
Alex,
the JCAMP-DX standard was originally intended for X,Y data where the x values were all the same distance apart and so the compression into the various "flavours" SQZ, DIF, DIFDUP then came about to end up with text files that were about the same size as a ZIP but were not binary and so could move across early data networks without loss of integrity.
Many Mass Spec files were in the form of Tables where only a relatively small number of intensities were reported often less than 20 peaks. These can not be readily converted to equally spaced XY pairs so compression was not used.
I'm not sure what type of Mass Spec file you are opening but you should be able to check if it is a PEAK TABLE type file or an XYDATA type file with a simple text editor like Notepad etc.
The Peak Table type will be just a set of X,Y pairs but with a number across a line separated by tab or space.
Pretty easy to move to a spreadsheet for plotting etc.
If the file does contain XYDATA and you are unable to convert to XY then that would seem to be a bug.
Robert