NMR thread

biobrew · Sat Jul 02, 2005 7:38 am

If no one is opposed, I would like to start a NMR thread of desired compounds Smile

Ideal, messy, unknown spectrums welcome, especially the oxidations of certain double bonds.

SWIM went looking but thought this would be a nice resource.

DubleHelx · Mon Jul 04, 2005 6:36 am

Here is a related reference found in The Hive archives of various compounds.

https://www.synthetikal.com/hiveboard/methods/000297746.html

Remember when interpreting chemical shifts they must be relative to a standard as shifts can change a bit depending on the solvent (deutero methanol, chloroform, D2O etc)

Also if you have ChemDraw it can predict chemical shifts pretty accurately for most of these compounds. It has trouble with more complex compunds but most psychoactives in the PEA family are relatively simple.

biobrew · Sun Jul 10, 2005 9:01 am

thanx.....I guess i was phishing around to see if ChemDraw was acurate in its predictions. I had some small shifts, and since SWIM is new to real-life data, was wondering how far SWIM should be off. (SWIM was trying to interpret a failed oxidation)

thanx