3,6-diaminoacridine-9-carbonitrile-4,5-d2 and linux and ChemDraw Pro 21.0.0.28. IT WORKS!

jean-rene grezes

• August 24, 2024 22:33

I installed ChemDraw Pro 21.0.0.28 with WINE 9.0 on Feren OS 2023.04

 PC  :Fujitsu  3.00GHz / 8.0 GiB RAM/ 1 TB SSD 

After drawing the 3,6-diaminoacridine-9-carbonitrile-4,5-D2 (the introduction of D at C-4 and C-5 positions occurs problemless) the CHEMNMR 1H estimation occurs problemless too.

The spectrum shows the wished "roof effect"  (see joined picture). The software works great.

Infos upon demand.

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• Official comment

  

  RNA, Raja

  • September 10, 2024 03:41

  Our Windows software has not been qualified and is therefore not supported under Windows emulation software running on a Macintosh, like Parallels, VMWare Fusion, etc., or Linux like Wine.  

  While you may have had the software working, since our R&D teams do not test in that environment, we will not support any issues that arise when placing the software within that environment.

  You will find the System Requirements page in the following  FAQ.

   What are the system requirements for ChemDraw/ChemOffice?
  
  
• 

  jean-rene grezes

  • September 26, 2024 18:09

  Well, thank you for your answer. I tested the same deuterated drug on Windows 11 Pro with the trial version 21 and 22. The 2 versions worked very well and yielded the correct spectrum. NMR spectrum as picture with  version 22 in due course.  Jean-Rene Grezes

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  jean-rene grezes

  • February 17, 2025 17:53

  I tested the revvity version 23.1.1.3  after the versions 21 and 22 on Windows 11 pro. The new version (23.1.1.3) works very well and yielded  the correct spectra (CDCl3 and DMSO-d6) and the same values like on Linux. The pictures on Windows 11 pro are joined (JPEG files).

  
  

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