Bruker Topspin

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Microprocessors, the former one for Intel x86 and Bruker X32. XWIN-NMR stores the byte order corresponding to the acquisition data in the acquisition status parameter BYTORDA (in the file acqus), which may take on the value little or big. This allows XWIN-NMR (or other software packages) to convert the data to the cor. TopSpin is published by Bruker and is used both to run the spectrometers (as a back end to IconNMR, the front end that we use) and to process data 4. Varian data must be converted to Bruker format before TopSpin can view it 5.

Topspin

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)
Bruker Topspin

Other/Older Bruker Guides

2D NMR

Topspin Nmr software, free download

Topspin

Bruker Topspin Free Academic

Bruker Topspin
  • 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

Bruker Topspin Manual

More Exps

Bruker Topspin 4 Manual

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