thank you so much. I have question . If I know my structure then can I draw it by using example chemdraw can I take copy and paste in Mnova with spectrum if yes. how can match atom with signal direct using pointer mouse from this program.I mean can use using pointer mouse and know every atom relate which signal such as chemdraw then use this intreption and these results for my thesis.thank you again
Dear Sir, I would like to use NMR for quantification. Hence, I need to look at the intensity of the peak and compare it with that of an internal standard. How can I automatically tell what the peak intensity is? Is there a way other than just looking at the y-axis? Is there a more precise way? thank you.
Wow, this was very interesting to watch. So practical, relative, and detailed. Thank you so much, Sir. I have just a question. When you said draw your structure on Mnesanova, do you mean you can draw the structure when you have deduced it, or Mnesavova will assist you with the structure, even before you identify the structure?
Thanks Santa. Well, the software helps you to interpret the spectra and elucidate the structure. By drawing I mean, drawing after you have the structure
Greetings Prof. I have a question again. At first, you integrated and got the number of protons. Then, while you applied multiplet analysis that gave the J-coupling, it also integrated the peaks alongside, giving another number of the protons, just above the first integration. Hence my question is should we neglect the second integration that came with the J-coupling?
That's a good question. See the integration is always relative and the value depends on what area have we selected. So the segment of the video you are pointing to, in which I selected an areas for j coupling, the selected area is different from the area I had selected for integration. So the value might be different and you can ignore it. The more you practice it will make it more clear to you and understandable.
Good sir salman your teaching method is very good
Thanks a lot for this great explanation. I have a question, please. How can we delete the title to the left corner of the spectrum?
Thanks Sahar. To do this, right click on the screen, go to properties at the bottom of the menu, click general and uncheck title. I hope it helps
@@ChemWonders thanks a lot :)
Thank you sir you explained very well
Thank you monica
Great job .. sir
Is this software is free of coast at any site with all features
Yes it is free of cost
Sir, I tried to open the DEPT spectrum acquired from Agilent 400 MHz using Mnova but it does not open. Please What do I do? Thank you.
What do you mean it doesn't open? Can I see it? Mail it to me please
thank you so much. I have question . If I know my structure then can I draw it by using example chemdraw can I take copy and paste in Mnova with spectrum if yes. how can match atom with signal direct using pointer mouse from this program.I mean can use using pointer mouse and know every atom relate which signal such as chemdraw then use this intreption and these results for my thesis.thank you again
Yes you can copy the structure from chemdraw and paste it in Mnova
Dear Sir, I would like to use NMR for quantification. Hence, I need to look at the intensity of the peak and compare it with that of an internal standard. How can I automatically tell what the peak intensity is? Is there a way other than just looking at the y-axis? Is there a more precise way? thank you.
The relative peak intensity is obtained from the integration information
Wow, this was very interesting to watch. So practical, relative, and detailed. Thank you so much, Sir. I have just a question. When you said draw your structure on Mnesanova, do you mean you can draw the structure when you have deduced it, or Mnesavova will assist you with the structure, even before you identify the structure?
Thanks Santa. Well, the software helps you to interpret the spectra and elucidate the structure. By drawing I mean, drawing after you have the structure
@@ChemWonders Thank you Sir for your response.
@@santamaria1363 welcome Santa maria
Sir downloading mnova version from official site enables to use its attributes or not?
You would need a licensed version
How to increase the intensity of the desired peaks?
Check out
MestReNova tutorial: Tip 2
ruclips.net/video/pvPKbMEVY_0/видео.html
Greetings Prof. I have a question again. At first, you integrated and got the number of protons. Then, while you applied multiplet analysis that gave the J-coupling, it also integrated the peaks alongside, giving another number of the protons, just above the first integration. Hence my question is should we neglect the second integration that came with the J-coupling?
That's a good question. See the integration is always relative and the value depends on what area have we selected. So the segment of the video you are pointing to, in which I selected an areas for j coupling, the selected area is different from the area I had selected for integration. So the value might be different and you can ignore it. The more you practice it will make it more clear to you and understandable.
@@ChemWonders Okay thank you Prof. I understand now.
Thankyou sir,, I am trying to elucidate structure of one compound that I have isolated but its my 1st time that is why I am not able to do it..
Yeah it needs practice. You can try it yourself with the help of literature or take guidance from someone who has experience in structure elucidation
Respected Sir,
I have my nmr data in word file, please help me how to convert it into fid file typ?
I am not sure in what format exactly do you have your spectra. I shall be able to help if you could share the files.
Dear sir how i can download free version of mestrenova permanently
sir, how to remove background cross boxes in MestreNova
You mean the grid?
@@ChemWonders Yess
@@AmraMushafir double click on the screen. In the window that opens, find grid. Uncheck vertical and horizontal.
@@ChemWonders thanks sir
@@AmraMushafir welcome
Great