- Login your name and password
- Activate VNMR (from CDE toolbar)
- CDE Toolbar
- VNMR Display Screen
- Insert the NMR tube with spinner into the depth Gauge
- Insert your sample, type e (eject), then i (insert) in the VNMR window
- Click Main Menu – Setup – nucleus, solvent – click on sw5shims button
- Main Menu
- Read shims - click on (sw5shims) button
- Click Acqi.
- Acqi Window
- Click Lock. Turn off lock and then set lock parameters (lockgain, lockpower) – see Table
- Finding Lock
- Click SHIM, Adjust z1 and z2 for maximum lock level.
- Axial Shims (z1-z6)
- Click Close.
- Start Acquisition, GO WFT
- Interactive spectrum display (ds program)
- Phase the spectrum.
- 1H NMR spectrum (without phase)
- 1H NMR spectrum (with phasing, type aph)
- Setting the reference (chemical shift) on the TMS
- Adjust weighting functions
- Line Broadening (lb) - optional
- Click Part Integral, type cz to remove zeroes for the integral
- Click Resets to define zeroes for the integral, click box to exit the resets program.
- Spectrum with defined integral regions (with dotted lines)
- Spectrum with defined integral regions (no dotted lines)
- Setting Intensity of signal (Set Int program)
- Spectrum with integral values (dpir program)
- Inset program, see manual located in room #113
- Type text (‘any information’) to attach a text to your spectrum.
- Type Save the spectrum, type svf (‘file name’)
- Threshold, for pick picking
- Threshold, click on th button
- Click Plot to print your spectrum (type pl pscale pir ppf pll page)
- Plot commands (pl pscale pir ppf pll page)
- Plot commands (pl pscale pir pll page)
- Plot commands (pl pscale axis = 'h' ppf axis = 'p' page)
- Type e (eject) in the VNMR input window to eject from the magnet, then insert standard sample type i (insert)
- Exit VNMR, click Main Menu – More – click Exit VNMR or type exit in the VNMR input window
- Click exit (from CDE toolbar) then click OK to logout.