PřF:C8950 NMR Structural Analysis - Course Information
C8950 NMR Structural Analysis
Faculty of ScienceSpring 2017
- Extent and Intensity
- 2/0/0. 2 credit(s) (fasci plus compl plus > 4). Recommended Type of Completion: zk (examination). Other types of completion: k (colloquium).
- Teacher(s)
- prof. RNDr. Radek Marek, Ph.D. (lecturer)
- Guaranteed by
- prof. RNDr. Radek Marek, Ph.D.
National Centre for Biomolecular Research – Faculty of Science
Supplier department: National Centre for Biomolecular Research – Faculty of Science - Timetable
- Mon 20. 2. to Mon 22. 5. Mon 16:00–17:50 B11/235
- Prerequisites
- physical and organic chemistry, physics
- Course Enrolment Limitations
- The course is also offered to the students of the fields other than those the course is directly associated with.
- fields of study / plans the course is directly associated with
- Analytical Chemistry (programme PřF, D-CH) (2)
- Analytical Chemistry (programme PřF, D-CH4)
- Analytical Chemistry (programme PřF, M-CH)
- Inorganic Chemistry (programme PřF, D-CH) (2)
- Inorganic Chemistry (programme PřF, M-CH)
- Inorganic Chemistry (programme PřF, N-CH)
- Biophysical Chemistry (programme PřF, B-CH)
- Biochemistry (programme PřF, B-BCH)
- Biochemistry (programme PřF, D-BCH4)
- Biochemistry (programme PřF, M-CH)
- Biochemistry (programme PřF, N-BCH)
- Biomolecular Chemistry (programme PřF, D-BCH4)
- Biomolecular Chemistry (programme PřF, N-BCH)
- Physical Chemistry (programme PřF, D-CH) (2)
- Physical Chemistry (programme PřF, D-CH4)
- Physical Chemistry (programme PřF, M-CH)
- Physical Chemistry (programme PřF, N-CH)
- Macromolecular Chemistry (programme PřF, D-CH) (2)
- Chemistry (programme PřF, B-CH)
- Macromolecular Chemistry (programme PřF, M-CH)
- Organic Chemistry (programme PřF, D-CH) (2)
- Organic Chemistry (programme PřF, D-CH4)
- Organic Chemistry (programme PřF, M-CH)
- Organic Chemistry (programme PřF, N-CH)
- Structural Chemistry (programme PřF, N-CH)
- Course objectives
- At the end of the course students should be able to understand NMR spectroscopy as one of the most important methods of structural analysis. Graduates are expected to be oriented in the structural analysis of natural products and organic compounds by using high-resolution NMR spectroscopy. The main emphasis is directed to interpreting the spectra and extracting the information from basic 2D spectra (COSY, NOESY, HSQC, HMBC).
- Learning outcomes
- Student will be able to:
- suggest 1D and 2D NMR experiments appropriate to solve particular structural problem;
- describe principles of individual NMR techniques;
- compare and highlight differences among individual NMR correlation experiments;
- explain meanings of basic NMR parameters;
- interpret multidimensional NMR spectra of moderately complicated organic molecules, natural compounds, and simple biomacromolecules. - Syllabus
- 1. Basic aspects of NMR - introduction, methods of magnetic resonance, nuclear interactions, origin of NMR signal, chemical shift, spin-spin scalar coupling, examples, Fourier transformation - nuclear relaxation (inversion recovery), selective excitation, suppression of solvent signal, NOE; 2. Construction of spectrometers - magnets, probes, tubes, NMR-HPLC, NMR-MS; 3. Editation techniques - spin echo, APT - polarisation transfer, INEPT, DEPT; 4. Multidimensional NMR spectroscopy - homonuclear shift correlation - correlation spectroscopy (COSY) - multiple bond interactions (LR-COSY, Relayed COSY) - TOCSY; 5. Heteronuclear chemical shift correlation - single bond (HETCOR) - multiple bond (LR-HETCOR, COLOC); 6. Measurement of J couplings - J spectroscopy - other techniques - chemical shift correlations, time domain; 7. Dipolar interactions - selective NOE - 2D NOESY; 8. Multiple-quantum spectroscopy - MQF-COSY - INADEQUATE; 9. NMR spectroscopy of various nuclei - 15N, 31P, 77Se (19F, 29Si, , 111Cd and 113Cd, 117Sn and 119Sn, 125Te, 195Pt, and 207Pb); 10. Inverse-detected experiments - single bond (HMQC, HSQC) - multiple bond (HMBC, HSQC) - hybrid experiments (HMQC-TOCSY, HSQC-TOCSY, HSQC-NOESY; 11. Gradient assisted spectroscopy - homonuclear shift correlations - NOESY - inverse-detected heteronuclear shift correlations; 12. Indirect spin-spin coupling and direct dipolar interaction - information for structural interpretation - J couplings and dihedral angles - NOE and interatomic distances - input for molecular mechanics; 13. Practical aspects - scopes and limitations - probehead selection, logical structure of analysis, sensitivity of experiments; 14. Practical examples and interpretation
- Literature
- required literature
- CLARIDGE, Timothy D. W. High-resolution NMR techniques in organic chemistry. 1st ed. Amsterdam: Elsevier, 1999, xiv, 382. ISBN 0080427995. info
- KEELER, James. Understanding NMR spectroscopy. 2nd ed. Chichester: John Wiley and Sons, 2010, xiii, 511. ISBN 9780470746080. info
- recommended literature
- RAHMAN, Atta-ur-. Solving problems with NMR spectroscopy. Edited by Muhammad Iqbal Choudhary. San Diego: Academic Press, 1995, xvi, 430. ISBN 0120663201. info
- RAHMAN, Atta-ur-. One and Two Dimensional NMR Spectroscopy. 1. vyd. Amsterdam: Elsevier Science Publishers B.V., 1989, 578 s. ISBN 0444873163. info
- BREITMAIER, Eberhard. Structure elucidation by NMR in organic chemistry : a practical guide. Translated by Julia Wade. Chichester: John Wiley & Sons, 1993, 265 s. ISBN 0471933813. info
- Teaching methods
- Lectures
- Assessment methods
- lectures, sessions on interpreting 2D spectra, written exam
- Language of instruction
- Czech
- Follow-Up Courses
- Further comments (probably available only in Czech)
- Study Materials
The course is taught annually. - Listed among pre-requisites of other courses
- Teacher's information
- http://ncbr.chemi.muni.cz/~rmarek/c8950/C8950.html
- Enrolment Statistics (Spring 2017, recent)
- Permalink: https://is.muni.cz/course/sci/spring2017/C8950