HNMR prédictions

loadScript j2s/core/package.js

loadScript j2s/core/corejmoljsv.z.js

loadScript j2s/core/corescript.z.js

loadScript j2s/JU/JSJSONParser.js

loadScript j2s/JU/JSONException.js

loadScript j2s/J/api/GenericGraphics.js

JSmol exec jmol start applet null

Jmol JavaScript applet jmol__635182751425382__ initializing

Jmol getValue debug null

Jmol getValue logLevel null

Jmol getValue allowjavascript null

AppletRegistry.checkIn(jmol__635182751425382__)

vwrOptions:

{ "name":"jmol","applet":true,"documentBase":"http://r.chouchi.free.fr/modeles%20moleculaires/jsmol/predictions.html","platform":"J.awtjs2d.Platform","fullName":"jmol__635182751425382__","codePath":"http://r.chouchi.free.fr/modeles%20moleculaires/jsmol/j2s/","display":"jmol_canvas2d","signedApplet":"true","appletReadyCallback":"Jmol._readyCallback","statusListener":"[J.appletjs.Jmol object]","syncId":"635182751425382","bgcolor":"#FFFFFF" }

setting document base to "http://r.chouchi.free.fr/modeles%20moleculaires/jsmol/predictions.html"

Jmol Version: 14.6.4_2016.11.05 2016-11-05 10:17

java.vendor: Java2Script (HTML5)

java.version: 2016-10-21 06:39:01 (JSmol/j2s)

os.name: Mozilla/5.0 AppleWebKit/537.36 (KHTML, like Gecko; compatible; ClaudeBot/1.0; +claudebot@anthropic.com)

Access: ALL

memory: 0.0/0.0

processors available: 1

useCommandThread: false

appletId:jmol (signed)

Jmol getValue emulate null

defaults = "Jmol"

Jmol getValue boxbgcolor null

Jmol getValue bgcolor #FFFFFF

backgroundColor = "#FFFFFF"

Jmol getValue ANIMFRAMECallback null

Jmol getValue APPLETREADYCallback Jmol._readyCallback

APPLETREADYCallback = "Jmol._readyCallback"

callback set for APPLETREADYCallback Jmol._readyCallback APPLETREADY

Jmol getValue ATOMMOVEDCallback null

Jmol getValue CLICKCallback null

Jmol getValue DRAGDROPCallback null

Jmol getValue ECHOCallback null

Jmol getValue ERRORCallback null

Jmol getValue EVALCallback null

Jmol getValue HOVERCallback null

Jmol getValue IMAGECallback null

Jmol getValue LOADSTRUCTCallback null

Jmol getValue MEASURECallback null

Jmol getValue MESSAGECallback null

Jmol getValue MINIMIZATIONCallback null

Jmol getValue SERVICECallback null

Jmol getValue PICKCallback null

Jmol getValue RESIZECallback null

Jmol getValue SCRIPTCallback null

Jmol getValue SYNCCallback null

Jmol getValue STRUCTUREMODIFIEDCallback null

Jmol getValue doTranslate null

language=en_US

Jmol getValue popupMenu null

Jmol getValue script null

Jmol getValue loadInline null

Jmol getValue load null

Jmol applet jmol__635182751425382__ ready

JSmol exec jsv start applet null

KEY-> APPLETID VALUE-> jsv : APPLETID

KEY-> SYNCID VALUE-> 635182751425382 : SYNCID

KEY-> BACKGROUNDCOLOR VALUE-> #C0C0C0 : BACKGROUNDCOLOR

KEY-> APPLETREADYCALLBACKFUNCTIONNAME VALUE-> Jmol._readyCallback : APPLETREADYCALLBACKFUNCTIONNAME

KEY-> SYNCCALLBACKFUNCTIONNAME VALUE-> Jmol._mySyncCallback : SYNCCALLBACKFUNCTIONNAME

newAppletPanel

Memory: Total-Free=0; Total=0; Free=0; Max=0

RUNSCRIPT ;appletID jsv;syncID 635182751425382;backgroundcolor #C0C0C0;appletReadyCallbackFunctionName Jmol._readyCallback;syncCallbackFunctionName Jmol._mySyncCallback;

getValue debug = false

getValue logLevel = null

JSpecView Applet 14.2.7/SVN1705 /2016-01-06 17:10

RUNSCRIPT defaultLoadScript "OVERLAYSTACKED true; VIEW *;STACKOFFSETY 50;";

informations Effacer spectre (remarque les OH et NH hydrogens ne sont pas visibles)

Dessiner la formule topologique d'une molécule ou
chercher une molécule à partir de son squelette de carbone .

Remarque : 
C'est juste une prédiction, il peut y avoir une différence / 
des différences significative(s) des spectres RMN réels.