ChemDraw 17.1 - Atom Number stuck to the Molecule - How to move?

The Customer

• June 08, 2020 10:00

Hello all,

Grad student in organic chemistry here. I am writing up my experimental part and I have a problem concerning ChemDraw. I am displaying atom numbers every few atoms to make clear how I would like to number my molecules for NMR assignment. How can I prevent the Atom numbering label to be stuck to the Atom itself? I want to be able to move the text Box with the numbering with the keyboard as it was possible in the past to make sure the number goes where I want..

I Would be really excited for some help

Best,

J.

0

• 

  The Customer

  • June 09, 2020 01:04

  
  We are not sure how you are trying have the number (i.e all the atoms or selected atoms persent in the ring or the main chain or all the atoms present in the Ring or main chain).
  
  If you are planning to have the atom number for selected atoms then it is not possible.
  
  Currently you can have the numbers for all the atoms persent in the main chain or the ring (other than Hydrogen atom and the other atom present in the side chain. You need to select the "Display IUPAC Atom Numbers on S2N/N2S" checkbox (in the Preferences dialog box under "Building/Display"). .
  You will find more information from the following FAQ.
  
  http://informatics.perkinelmer.com/Support/KnowledgeBase/details/Default?TechNote=3710&l=en
  
  If you need further assitance please visit http://informatics.perkinelmer.com/Support/Contact/ to submit a ticket (or send an email to informatics.support@perkinelmer.com), to get assistance from our Tech Support Team.

  0
• 

  The Customer

  • June 24, 2020 06:41

  Hello, I'm doing my Organic Chemisty report for Royal Agricultural University (a Ph.D. student from Cirencester). I'm running ChemDraw 17.1 and it numbers the carbon atoms automatically. How can I prevent it from doing this?

  Sven Taow

  __

  ChemDraw keeps numbering carbons - how can I fix it in my achieveessays

  0
• 

  The Customer

  • June 25, 2020 09:18

  Make sure that the "Display IUPAC Atom Numbers on S2N/N2S" checkbox (in the Preferences dialog box under "Building/Display") unchecked. You will get more information from the following FAQ.
  
  http://informatics.perkinelmer.com/Support/KnowledgeBase/details/Default?TechNote=3710

  If you need further assitance please visit http://informatics.perkinelmer.com/Support/Contact/ to submit a ticket (or send an email to informatics.support@perkinelmer.com), to get assistance from our Tech Support Team.

  0

Please sign in to leave a comment.