Really helpful, thank you so much! Sorry I have a question, when I use Peak Picking, the number is not near my peak like you, they remain in top of my page. How can I move the numbers near my peak. Thank you very much in advance!
In my version, you right-click somewhere on the spectrum to bring up a "Properties" window. On the left hand side, go down to "Peaks" and click on that. Then, under Label, you can select "Label Position" to move it from the top to bottom or whichever.
Dear young, my proton nmr (dmso) is not as clear as yours. Even If I do phase correction and baseline, it is not on a line (chemical shift axes). Could you help me about or could you have a look at it when i send you?.
Very helpful! Thank you Dr. Doug
Thank you very much you helped me a lot
Thank you so much.. this was really helpful
Very helpful thanks alot
Glad it helped
@@DrDougYoungDo you have a crack version?
how do you get the cdcl3 writing to be just above the peak mine is up the top and it looks wired
Really helpful, thank you so much! Sorry I have a question, when I use Peak Picking, the number is not near my peak like you, they remain in top of my page. How can I move the numbers near my peak. Thank you very much in advance!
In my version, you right-click somewhere on the spectrum to bring up a "Properties" window. On the left hand side, go down to "Peaks" and click on that. Then, under Label, you can select "Label Position" to move it from the top to bottom or whichever.
@@DrDougYoung 💓Thank you so much, I did it, you're a great person!👌
Thank you Dr. Can we draw structure and assignment from this software.tq
You can put a structure in and it will predict the spectra, but not the other way around unfortunately. (At least, not that I know of.)
@DrDougYoung ok thank you
so helpful. thanks
Dear young, my proton nmr (dmso) is not as clear as yours. Even If I do phase correction and baseline, it is not on a line (chemical shift axes). Could you help me about or could you have a look at it when i send you?.