NMR Theory and Analysis Problems

In summary: Different environments cause the proton to flip at different rates, and this can be seen on an NMR machine as different signals. Iron Maiden is a great band and you will love their performance.
  • #1
jimmy p
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I have an exam soon and i am having problems understanding hi-res n.m.r. both theory and analytical sides. i don't understand why it happens and what it shows and stuff.

Can anyone help?
 
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  • #2
Spinning charged nuclei (H+ in H-NMR) generate a magnetic field. In the absence of a magnetic field these particles orient themselves randomly. It takes energy to flip these states, to allign the field with some arbitrary external field B (generated by a beefy magnet). When this specific energy is matched by a pulse of radiation that is shot into the sample, the proton flips its state and then flips back and gives off energy that is equal to the amount that was required to flip it in the first place. The NMR detects this energy. Although the energy varies depending on what kind of environment the proton is in. For example, if the protons were in the same environment, it would take the same energy to flip their spin states and so you would have one signal. But in most compounds you have something called nuclear shielding, which is the nucleus being shielded from the full extent of B (magnet field B) because of the electrons that are orbitting it. So protons in different environments will feel the magnet differently, and so it may take more energy/less energy to flip their spin states.

eg's.
1) CH3CH2CH2Br will have three environments, (a) <CH3>CH2, (b) CH3<CH2>CH2Br, (c) CH3CH2<CH2>Br.
2) CH3CH2CH3 this is symmetric so you'd expect some identical environments of course, so (a) <CH3>CH2<CH3>, (b) CH3<CH2>CH3.

In 1) there are three different environments and therefore three different signals will show up on the NMR output. THe location of the peak(s) corresponds to the amount of energy that was required to flip the protons spin state. These peaks are relative to a reference point called TMS (Si(CH3)4) which is in a very electron rich environment and so appears upfield (on the delta scale). Okay, delta scale is defined as:
[tex]\frac{distance downfield TMS (Hz)}{operating frequency of NMR (MHz)}[/tex]

Upfield means more to the right, and downfield is more to the right. So, according to my little equation above we have Hz/MHz, which gives us like 1/1000000, or ppm! Very exciting. So everything is relative to TMS because TMS is so electron rich that other compounds are always (well, not ALWAYS but you know) not as shielded as TMS is.
Ugh, there's so much...
Okay, splitting. N+1 rule, very easy. A signal will be split if the environment it is located in is split by a neighbouring proton.
eg. in CH3CH2CH2Br, the CH3 will be split into a triplet. The CH2 next to CH3 and before CH2 is being split by two different environments and a multiplet is expected.
When you integrate the area under the peaks, you will get the ratio of protons in their enviroments. eg. when it's integrated it will give you a number like say 3 for environment a, and another environment (b) will give you 1. That means that a has 3 times the number of protons that b does. It does NOT neccesarily mean that there are 3 protons and one proton, there could be 6 protons and 2 protons you see...
Okay, that's about it for the theory anyway. There's also coupling constants which deals with the splitting patterns but anyway...
When I did these problems I made sure that I memorized all the important alpha (adjacent) and beta (next to adjacent) chemical shifts. Oops never mentioned that word, chemical shift is how much a signal is downfield from TMS.
http://www.colby.edu/chemistry/NMR/H1pred.html

That is a really useful website and I strongly suggest you master using it. Write down all the important shifts too and memorize them. Like, what's the chemical shift for an alpha carbon if there's an OH group attatched...hmmm. 3.2 ppm! +-0.5 of course.
End.
 
  • #3
I would'nt get too deep with the theoretical aspects. My advice in memorization is to accept the facts, ponder about it a bit, and focus on the comparisons of different concepts or similar examples. You shouldn't have to get too deep, understand every theoretical aspect. Your teacher will most likely test you in your ability to interpret the spectrums.
 
  • #4
Its not his teacher, it is an exam board and the exam boards suck!
Good Luck Jimmy!

Iron Maiden RULE!
 
  • #5
YEAH! MAIDEN!
I'm going to see them in oine week. My buddy won some tickets.
MAIDEN! MAIDEN! MAIDEN!
AHHH!
 
  • #6
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oh yes.
 

Related to NMR Theory and Analysis Problems

1. What is NMR theory and analysis?

NMR (Nuclear Magnetic Resonance) theory and analysis is a scientific technique used to study the structure, dynamics, and chemical properties of molecules. It involves the interaction of atomic nuclei with a strong magnetic field and radiofrequency radiation, resulting in the production of a unique NMR spectrum for each molecule. This spectrum can then be analyzed to determine information about the molecule, such as its structure and composition.

2. How does NMR work?

NMR works by placing a sample of the molecule into a strong magnetic field. The nuclei of the atoms within the molecule align with the magnetic field, and when radiofrequency radiation is applied, the nuclei absorb and emit energy at specific frequencies. This energy absorption and emission produces a unique NMR spectrum, which can then be analyzed to obtain information about the molecule.

3. What are some common applications of NMR?

NMR is widely used in various fields, including chemistry, biochemistry, and medicine. It is commonly used for structure determination of molecules, identification of chemical compounds, and studying protein structure and dynamics. NMR is also used in medical imaging techniques such as MRI (Magnetic Resonance Imaging) to produce images of internal body structures.

4. What are some common challenges in NMR analysis?

One common challenge in NMR analysis is the complexity of spectra. NMR spectra can have overlapping peaks, making it difficult to accurately identify and analyze individual peaks. This can be overcome by using advanced techniques such as two-dimensional NMR. Another challenge is sample preparation, as NMR requires a pure and homogeneous sample for accurate analysis.

5. How is NMR used in drug discovery?

NMR is an important tool in drug discovery, as it can provide information about the structure and interactions of potential drug molecules with their targets. NMR can be used to screen and identify potential drug compounds, as well as to study their binding to target proteins. It is also used to assess the purity and stability of drug compounds during the drug development process.

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