{"id":6164,"date":"2023-07-24T12:06:20","date_gmt":"2023-07-24T19:06:20","guid":{"rendered":"http:\/\/blogs.reed.edu\/chemistry201-202-test\/?page_id=6164"},"modified":"2023-08-01T16:20:54","modified_gmt":"2023-08-01T23:20:54","slug":"nmr-ir-tables","status":"publish","type":"page","link":"https:\/\/blogs.reed.edu\/chemistry201-202-lab-ref-manual\/appendices\/nmr-ir-tables\/","title":{"rendered":"NMR & IR Tables"},"content":{"rendered":"\n

NMR and IR data tables are available in all sorts of formats and levels of sophistication. Here are three suggestions with the most useful at the top.<\/p>\n\n\n

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University of Wisconsin (Hans Reich) tables<\/p>\n\t\t\t

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These are probably the most detailed online tables you can get. Choose the table that lists the type of data (shift vs. coupling constant) for the type of nucleus (H-1 vs C-13) of interest. Once you reach the U.W. web site, choose the type of structure (alkene, ketone, etc.) that interests you. Look closely at the structures and find the one that provides the closest match with the molecule\/group of interest.<\/p>\n\n\n\n

1H NMR shifts<\/strong><\/a> | 1H J(HH)<\/strong><\/a> | 13C NMR shifts<\/strong><\/a> | 13C J(CH)<\/strong><\/a><\/p>\n\n<\/div>\n\t\t<\/div>\n\n

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In print<\/p>\n\t\t\t

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