| dc.contributor.author | Jamison, Timothy F. | en_US |
| dc.coverage.temporal | Spring 2004 | en_US |
| dc.date.issued | 2004-06 | |
| dc.identifier | 5.46-Spring2004 | |
| dc.identifier | local: 5.46 | |
| dc.identifier | local: IMSCP-MD5-d0aa58f50d0e640d69f7156a6cd51578 | |
| dc.identifier.uri | http://hdl.handle.net/1721.1/45100 | |
| dc.description.abstract | Applications of 1D and 2D <SUP>1</SUP>H and <SUP>13</SUP>C NMR spectroscopy to organic structure determination. This course covers modern and advanced methods of elucidation of the structures of organic molecules, including NMR, MS, and IR (among others). The fundamental physical and chemical principles of each method will be discussed. The major emphasis of this course is on structure determination by way of interpreting the data (generally in the form of a spectrum or spectra) that each method provides. | en_US |
| dc.language | en-US | en_US |
| dc.relation | | en_US |
| dc.rights.uri | Usage Restrictions: This site (c) Massachusetts Institute of Technology 2003. Content within individual courses is (c) by the individual authors unless otherwise noted. The Massachusetts Institute of Technology is providing this Work (as defined below) under the terms of this Creative Commons public license ("CCPL" or "license"). The Work is protected by copyright and/or other applicable law. Any use of the work other than as authorized under this license is prohibited. By exercising any of the rights to the Work provided here, You (as defined below) accept and agree to be bound by the terms of this license. The Licensor, the Massachusetts Institute of Technology, grants You the rights contained here in consideration of Your acceptance of such terms and conditions. | en_US |
| dc.subject | organic structure determination | en_US |
| dc.subject | relative configuration | en_US |
| dc.subject | elemental analysis | en_US |
| dc.subject | mass spectometry | en_US |
| dc.subject | index of hydrogen deficiency | en_US |
| dc.subject | EA | en_US |
| dc.subject | MS | en_US |
| dc.subject | IHD | en_US |
| dc.subject | infrared spectroscopy | en_US |
| dc.subject | IR | en_US |
| dc.subject | nuclear magnetic resonance spectroscopy | en_US |
| dc.subject | NMR | en_US |
| dc.subject | chemical equivalence | en_US |
| dc.subject | non-equivalence | en_US |
| dc.subject | topicity | en_US |
| dc.subject | spin-spin splitting | en_US |
| dc.subject | J coupling | en_US |
| dc.subject | chemical shift | en_US |
| dc.title | 5.46 Organic Structure Determination, Spring 2004 | en_US |
| dc.title.alternative | Organic Structure Determination | en_US |
