Hello everyone,
A colleague has made some C13 labeled small molecules (not all the Carbons are C13 labelled) and would like to try and input the observed chemical shifts and coupling constants and see what kind of structures the software will predict. They had used ACD labs, however, they couldn't get any information once they include the C13 labeled carbons. Does anyone know of any applications out there that could do this?
Any information will be greatly appreciated
Thank you,
Paul Ralifo, Ph.D.
Chemical Instrumentation Center
Department of Chemistry
Boston University
590 Commonwealth Ave., Rm 299
Boston, MA 02215
T 617-353-4818
F 617-353-6466
ralifo_at_bu.edu<mailto:ralifo_at_bu.edu>
www.bu.edu/chemistry/resources/cic<
http://www.bu.edu/chemistry/resources/cic>
Received on Mon Jul 09 2012 - 06:07:14 MST