{"id":919,"date":"2023-01-04T15:05:27","date_gmt":"2023-01-04T20:05:27","guid":{"rendered":"https:\/\/blog.richmond.edu\/chem205l\/?page_id=919"},"modified":"2023-01-04T15:06:44","modified_gmt":"2023-01-04T20:06:44","slug":"mnova-video-tutorials","status":"publish","type":"page","link":"https:\/\/blog.richmond.edu\/chem205l\/mnova-video-tutorials\/","title":{"rendered":"MNova Video Tutorials"},"content":{"rendered":"<p>1. &#8220;Referencing&#8221; means properly setting the location (chemical shifts) of the peaks in the spectrum relative to some known value. We typically reference a spectrum based on the solvent used to dissolve the NMR sample. Most commonly, this is CDCl<sub>3<\/sub>, which has a chemical shift of 7.26 ppm in the proton spectrum and 88.0 ppm in the carbon spectrum.<\/p>\n<p><iframe loading=\"lazy\" src=\"https:\/\/richmond.app.box.com\/embed\/s\/iw9zv6ul3l1v8tcp9fg4iff6jaitatlq?sortColumn=date&amp;view=list\" width=\"800\" height=\"550\" frameborder=\"0\" allowfullscreen=\"allowfullscreen\"><\/iframe><\/p>\n<p>2. Peak Picking<\/p>\n<p><iframe loading=\"lazy\" src=\"https:\/\/richmond.app.box.com\/embed\/s\/8vu6u8jwngrffzt27fm8aczl7ge5tomp?sortColumn=date&amp;view=list\" width=\"800\" height=\"550\" frameborder=\"0\" allowfullscreen=\"allowfullscreen\"><\/iframe><\/p>\n<p>&nbsp;<\/p>\n<p>3. Integration<\/p>\n<p><iframe loading=\"lazy\" src=\"https:\/\/richmond.app.box.com\/embed\/s\/vsojo8rcmj3c8anayhu7xe7wwxj4q934?sortColumn=date&amp;view=list\" width=\"800\" height=\"550\" frameborder=\"0\" allowfullscreen=\"allowfullscreen\"><\/iframe><\/p>\n<p>&nbsp;<\/p>\n<p>4. Multiplet Analysis<\/p>\n<p><iframe loading=\"lazy\" src=\"https:\/\/richmond.app.box.com\/embed\/s\/1n8r0h7sd9lmbeo3lozn89tzrksylrh7?sortColumn=date&amp;view=list\" width=\"800\" height=\"550\" frameborder=\"0\" allowfullscreen=\"allowfullscreen\"><\/iframe><\/p>\n<p>&nbsp;<\/p>\n<p>5. Manual Coupling Constant Determination (Using the Crosshair)<\/p>\n<p><iframe loading=\"lazy\" src=\"https:\/\/richmond.app.box.com\/embed\/s\/7gqzxhkxin35ql1m7kqt4ebp3eazigem?sortColumn=date&amp;view=list\" width=\"800\" height=\"550\" frameborder=\"0\" allowfullscreen=\"allowfullscreen\"><\/iframe><\/p>\n<p>6.\u00a0 Stacking and Superimposing Spectra<\/p>\n<p><iframe loading=\"lazy\" src=\"https:\/\/richmond.app.box.com\/embed\/s\/k22h270owlxd236r5wynoujsod2wojic?sortColumn=date&amp;view=list\" width=\"800\" height=\"550\" frameborder=\"0\" allowfullscreen=\"allowfullscreen\"><\/iframe><\/p>\n","protected":false},"excerpt":{"rendered":"<p>1. &#8220;Referencing&#8221; means properly setting the location (chemical shifts) of the peaks in the spectrum relative to some known value. We typically reference a spectrum based on the solvent used to dissolve the NMR sample. Most commonly, this is CDCl3, &hellip; <a href=\"https:\/\/blog.richmond.edu\/chem205l\/mnova-video-tutorials\/\">Continue reading <span class=\"meta-nav\">&rarr;<\/span><\/a><\/p>\n","protected":false},"author":5206,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"coauthors":[175315],"class_list":["post-919","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/blog.richmond.edu\/chem205l\/wp-json\/wp\/v2\/pages\/919","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/blog.richmond.edu\/chem205l\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/blog.richmond.edu\/chem205l\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/blog.richmond.edu\/chem205l\/wp-json\/wp\/v2\/users\/5206"}],"replies":[{"embeddable":true,"href":"https:\/\/blog.richmond.edu\/chem205l\/wp-json\/wp\/v2\/comments?post=919"}],"version-history":[{"count":2,"href":"https:\/\/blog.richmond.edu\/chem205l\/wp-json\/wp\/v2\/pages\/919\/revisions"}],"predecessor-version":[{"id":922,"href":"https:\/\/blog.richmond.edu\/chem205l\/wp-json\/wp\/v2\/pages\/919\/revisions\/922"}],"wp:attachment":[{"href":"https:\/\/blog.richmond.edu\/chem205l\/wp-json\/wp\/v2\/media?parent=919"}],"wp:term":[{"taxonomy":"author","embeddable":true,"href":"https:\/\/blog.richmond.edu\/chem205l\/wp-json\/wp\/v2\/coauthors?post=919"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}