Any software for this purpose?
You can use POKY for that (https://poky.clas.ucdenver.edu).
Poky menu -> Universal NMR Formats -> NEF chemical shifts to Sparky resonance list
Once a resonance list file is generated, it can be loaded in the project from the resonances list tab or from the resonance window (rl).
Then, you can repopulate assigned peaks using Transfer-and-Simulate tool (ta).
Woonghee Lee I've found the tool and it's working, thank you! It was also nice talking to you at ENC!
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