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Nine times out of ten, the consequence of an incorrect assignment of a 2D correlation to a 1D resonance is a structural dead end. That is, the fragments cannot be pieced together to present a clear-cut candidate(s). Dealing with ambiguity in an HMBC spectrum is a common area where the structure elucidation process can go...

Great post from Derek Lowe from In the Pipeline the other day talking about the dangers of not quality checking those fine-looking starting compounds for your project. Chemistry happens and yes, mistakes do too. In fact, it appears that Derek has been on a kick as of late referring to personal QC. I Can Has...

The best approach when dealing with severe ambiguity in assigning a correlation(s) to a 1D resonance(s) in a 1H-13C HMBC spectrum is to take into account all possible assignments. The drawback to this approach is it adds to the complexity of the structure elucidation process rather than simplifying it. The HMBC spectrum below illustrates a...

Generally, a 1H-13C HMBC experiment offers a wealth of connectivity information about an unknown structure(s). However, an elucidator may be faced with the issue of ambiguity in assigning a correlation(s) to a 1D resonance(s). A correlation with an ambiguous assignment may be assessed in one of 5 ways: -reprocess the HMBC data using a different...

Failures, as are successes, are an integral part of a structure elucidator’s role. What differentiates a good elucidator from a bad one is the capability of an elucidator to learn from his/her failures. The most common obstacle that can hold a structure elucidation process from becoming a success is structural bias. (This is based on...

Attempting a challenging structure elucidation of an unknown and being unable to solve the problem can put a damper on a hectic workload and possibly on your skills as an elucidator. Emotionally, the excitement of working on a challenging elucidation problem leads into frustration — results are what count. Subsequently, the elucidator faces the following...

Like a methoxy group, a t-Butyl group stands out over other 1H resonances. For organic compounds, the 1H resonance for a t-Butyl group generally towers over other 1H resonances because it integrates to ~9 protons (assuming the presence of 1 t-Butyl group and no overlap with other resonances). The basic 1H NMR pattern of the...

When trying to elucidate an unknown structure using 2D NMR information, an elucidator gains an advantage by analyzing all of the NMR data as a whole rather than as individual pieces. Although complicated at first, this different perspective at viewing the NMR data can facilitate the elucidation process. The following list are a few advantages...

MS and NMR are complementary tools for structure elucidation. Knowing when to apply which tool can assist an elucidator in solving for an unknown structure quickly and with less frustration. Although the sample data below is for a simple organic structure, it is working through many simple examples that one refines the skills needed for...

Although NMR offers some strategies for determining the presence of a fluorine atom(s), fragment loss of a CF3 group can be determined from a mass spectrum. The EI MS for 2,2,2-trifluoro-N,N-dimethylacetamide (Mmi = 141 Da) is shown below. The ion peak at m/z 72 indicates the loss of a CF3 group. Although the ion peak...

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