Bruker's AMIX program, and ACDlabs, both have a database of 1D and 2D NMR spectra metabolites, generally used for metabolomics studies. You can use these for pattern matching your experimental spectra and identify metabolites.
My question is, does a similar database exist for non-matabolites, especially polyaromatic hydrocarbons (PAH/FAR), with respect to petroleum research? I know about SDBS and I use it, but that is not what I am looking for.
I am interested to know if something like this does not exist, do others feel a need for such a database? This is something that can be easily added to AMIX or ACD databases. Is anyone working on this?
If there's enough interest in fingerprint matching of PAHs, I wish to seriously look into it. Looking forward to insights.
Bruker or another device in the base of the 2d nmr data not yet available
- Badges
- Science topic
- Similar topics
- Biological Science
- Zoology
- Ornithology