what is the difference between the integral in auto multiplet analysis and auto integration? when a peak was integrated with each method, the values were not the same. Thank you
thanks , i have a question can i use this program to interpret my data for proton and carbon nmr and sent to journal to publish or this result will be rejected due to use this program and tell me this not accurate
In your data browser it looks like the experiment type in each folder is displayed. Is this Bruker data folders? I'm not seeing the Experiment, just numbered folders.
Dear Kenneth Knott, Thanks for your comment! The demo was made with Varian data folders; but bear in mind that Bruker dataset it also works. Please don´t hesitate to contact us if you need further information or assistance at support@mestrelab.com
How do I change the language ? My laptop is brought from Japan, I have selected English version when installing the software, but somehow it ended up with Japanese?
my reported data values, using the multiplet report option, do not exactly match the ppm values given by the peak option. for example, I can see 8.78-8.44 (m, 3H), when the spectrum shows 8.77-8.34.
Thanks for the comment! For a detailed response, please reach out directly to our team at support@mestrelab.com. Feel free to drop them a message, and they'll be happy to help! 😉
really it's very user-friendly software and much needed. video nicely explained.thanks
It's a good and clear example. An easy way to start using software!
Thanks for your comment!
Thank you very much it is wonderful
what is the difference between the integral in auto multiplet analysis and auto integration? when a peak was integrated with each method, the values were not the same. Thank you
Where do u get that mol file
The automated regulator factor is the key headline for this program.
I need this updated version . How i can get??
Thanks a lot for your help.Could you please explain how I use MestrNova in the prediction of the structure?
Good evening, i would like to know if it's possible to make the C13 spectrum acopled with H1, thanks for the attention.
thanks , i have a question can i use this program to interpret my data for proton and carbon nmr and sent to journal to publish or this result will be rejected due to use this program and tell me this not accurate
Dear how i can get Mnova updated version
I need to know how I can make the spectra show their numbers above the peaks in Hz. How do I do that?
In your data browser it looks like the experiment type in each folder is displayed. Is this Bruker data folders? I'm not seeing the Experiment, just numbered folders.
Dear Kenneth Knott,
Thanks for your comment! The demo was made with Varian data folders; but bear in mind that Bruker dataset it also works. Please don´t hesitate to contact us if you need further information or assistance at support@mestrelab.com
How do I change the language ? My laptop is brought from Japan, I have selected English version when installing the software, but somehow it ended up with Japanese?
Good
After base line correction we get rong value
my reported data values, using the multiplet report option, do not exactly match the ppm values given by the peak option. for example, I can see 8.78-8.44 (m, 3H), when the spectrum shows 8.77-8.34.
@komalhayat417 Please contact our support team via email at support@mestrelab.com
My multiplayer box become black. How to restore it to normal.
Thanks for the comment! For a detailed response, please reach out directly to our team at support@mestrelab.com. Feel free to drop them a message, and they'll be happy to help! 😉