TopSpin processing software is free for academia and government institutions. And you can get an Evaluation license for the full Bruker Suite here (requires login/ quick registration).

• Opening Bruker data in TopSpin.Drag and drop zip file from local Outlook email or Desktop to TopSpin: 6 If you use Outlook 2013 or similar on your computer (that is, Outlook not on the Internet), you can simply drag and drop the zip file into the main TopSpin window.
• 2Previously Bruker used the ’Flexlm software to manage licenses; this has switched to software from ’CodeMeter.’ 3In the past there was a bug with certain web- browsers (Chrome and Edge) regarding the license activation through Topspin. If it doesn’t work, the suggested fix is to use Firefox or Safari.

Introductory

• The Chemistry NMR facility no longer provides licenses to Bruker’s TopSpin processing software, as it is now free for academic users. Go to Bruker’s website for the license and download.
• The guides listed below are all for Bruker Avance consoles running TopSpin 3.0 or newer, except for one area in the Misc section.

1D NMR

• Directly-detected 1D X-nucleus experiments (¹³C, ³¹P, ¹⁹F, ²⁹Si, etc) in TopSpin
  — Notes for Boron(¹¹B and ¹⁰B) NMR

Miscellaneous

More TopSpin 3.x Guides

• CMC-se and CMC-assist Notes(Structure Elucidation & Structure Verification)

Other/Older Bruker Guides

2D NMR

• 2D NMR via TopSpin: cosy, cosylr, dqfcosy, tocsy, hsqc, hsqc-edited, hsqc-coupled, hmbc, noesy, roesy
• 2D NMR via IconNMR
  — cosy, cosylr, dqfcosy
  — tocsy, hsqc
  — hmbc

More Exps

Topspin Download

• no-D ¹H and ¹³C NMR(use of non-deuterated solvents)
• Ligand Binding:
  — Saturation-Transfer Difference (STD)
  — CPMG