OleNMR Viewer






























HNMR Chemical Shifts
CNMR Chemical Shifts
            Help

Select a spectrum for a demonstration of OleNMR/JSpecView

        Spectral display by JSpecView



loadScript jsmol/j2s/core/package.js
loadScript jsmol/j2s/core/corejsv.z.js
loadScript jsmol/j2s/JU/Rdr.js
loadScript jsmol/j2s/javajs/api/GenericLineReader.js
loadScript jsmol/j2s/JU/JSJSONParser.js
loadScript jsmol/j2s/JU/JSONException.js
loadScript jsmol/j2s/core/corejsvdialog.z.js
loadScript jsmol/j2s/J/api/GenericGraphics.js
loadScript jsmol/j2s/core/coreswing.z.js
JSmol exec jsvApplet start applet null
    
getValue debug = false
getValue logLevel = null
JSpecView Applet 14.2.8/SVN21963/2019-04-26 13:58
    
Authors:
Prof. Robert M. Hanson,
D. Facey, K. Bryan, C. Walters, Prof. Robert J. Lancashire and
volunteer developers through sourceforge.
    
RUNSCRIPT LOADFILECALLBACKFUNCTIONNAME loadSpecCallback;PEAKTABSON false;
R FG i
C N O S F Cl Br I P X
JSME Molecular Editor by Peter Ertl and Bruno Bienfait
drag out MOL or RXN file

Draw a compound or enter
a compound name or ID and press Search to get started.





Application loaded.