sample submission form

SELECT THE EXPERIMENTS YOU WANT RUN ON YOUR SAMPLE

standard proton experiment
spectral window 16 to -2 ppm1 scan quant.16 scans quant.256 scans fast256 scans paramagnetic (250 to -250 ppm, 0.3 s)
proton with specific parameters
modify at least one parameter in the box bellow, e.g. sw = 20 ; o1p =10 to define a spectral window of 0 to 20 ppm, or NS =1024 to run 1024 scans. for protonated solvents specify the major solvent and the number of lines to be suppressed, e.g. for a 1:1 mixture of DMSO and CH3OH the entry is DMSO and 3.
standard carbon experiment
Spectral window from -20 to 220 ppm64 scans1024 scans
carbon with specific parameters
modify at least one parameter in the box bellow, e.g. sw = 300 , o1p = 150, to define a spectral window from 0 to 300 ppm, or NS =10000 to run 10000 scans.
standard fluorine experiment
Spectral window from -200 to 100 ppm, ns = 16proton coupledproton decoupled
fluorine with specific parameters
modify at least one parameter in the box bellow, e.g. sw = 300 , o1p = 150, to define a spectral window from 0 to 300 ppm, or NS =10000 to run 10000 scans.
standard phosphorus experiment
Spectral window from -200 to 200 ppm, ns = 16proton coupledproton decoupled
phosphorus with specific parameters
modify at least one parameter in the box bellow, e.g. sw = 300 , o1p = 150, to define a spectral window from 0 to 300 ppm, or NS =10000 to run 10000 scans.
cosy
define the spectral window as width and center, e.g. SW=5 O1p=2.5 to define a region from 0 to 5 ppm. Define the number of points in each dimension, and the number of scans per increment, e.g. td2 x td1 = 1024 x 512 ; ns = 2
ghsqc
define the spectral window as width and center, in both dimensions, e.g. SWH=5 O1H=2.5 to define a region from 0 to 5 ppm on proton and SWC=150 O1C=75 to define a region from 0 to 150 ppm on carbon . Define the number of points in each dimension, and the number of scans per increment, e.g. td2 x td1 = 1024 x 512 ; ns = 2
ghmbc
define the spectral window as width and center, in both dimensions, e.g. SWH=5 O1H=2.5 to define a region from 0 to 5 ppm on proton and SWC=150 O1C=75 to define a region from 0 to 150 ppm on carbon . Define the number of points in each dimension, and the number of scans per increment, e.g. td2 x td1 = 1024 x 512 ; ns = 2.
sample to be run by ion upload the file with the structure/reaction, acceptable formats: cdx, mnova, docs, pptx, pdf, mol, png
briefly describe the problem

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SELECT THE EXPERIMENTS YOU WANT RUN ON YOUR SAMPLE

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