4-Methylpyridin-2-amine

Simulation outputs:

	Parameter	Value
	Field strength	600.01(MHz)
	RMSD of the fit	0.04250
	Temperature	298 K
	pH	7.4
	InChI	InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)
	Note 1	None

Sample description:

Compound	Type	Concentration
4-Methylpyridin-2-amine	Solute	75uM
DSS	Reference	15uM
bis-Tris-d19	Buffer	11mM
NaCl	.	150mM
NaN3	.	0.04%.
Na Formate	.	200uM

Show/Hide Spin System Matrix

Spin System Matrix

	9	10	11	12	13	14
9	2.31	-14.0	-14.0	0	0	0
10	0	2.31	-14.0	0	0	0
11	0	0	2.31	0	0	0
12	0	0	0	6.722	6.495	1.243
13	0	0	0	0	7.733	0
14	0	0	0	0	0	6.703

Spectra

Select field strength to view simulated spectra and peak lists (standard and GSD): Autoscale

PPM	Amplitude	Peak Type
2.30984	1.0	standard
6.70336	0.252594	standard
6.71571	0.13494	standard
6.72657	0.129227	standard
7.72736	0.170297	standard
7.73816	0.170258	standard
2.30984	1.0	standard
6.69562	0.28459	standard
6.78429	0.186764	standard
7.65546	0.184166	standard
7.82287	0.133532	standard
2.30984	1.0	standard
6.6956	0.302172	standard
6.76519	0.171691	standard
7.67972	0.175577	standard
7.79147	0.140156	standard
2.30984	1.0	standard
6.69602	0.330518	standard
6.75513	0.163438	standard
7.69238	0.169831	standard
7.7763	0.143928	standard
2.30984	1.0	standard
6.6963	0.349175	standard
6.75163	0.160147	standard
7.69667	0.167302	standard
7.77136	0.144252	standard
2.30984	1.0	standard
6.69701	0.369346	standard
6.74884	0.157444	standard
7.70014	0.164847	standard
7.76736	0.144492	standard
2.30984	1.0	standard
6.70415	0.451339	standard
6.73567	0.141395	standard
7.71739	0.158046	standard
7.74861	0.152489	standard
2.30984	1.0	standard
6.70441	0.308031	standard
6.73115	0.134924	standard
7.7222	0.168743	standard
7.74351	0.167023	standard
2.30984	1.0	standard
6.70378	0.268244	standard
6.71251	0.157349	standard
6.72885	0.131152	standard
7.72478	0.169978	standard
7.74083	0.169958	standard
2.30984	1.0	standard
6.70354	0.256459	standard
6.71451	0.14134	standard
6.72752	0.130667	standard
7.72632	0.170348	standard
7.73925	0.170248	standard
2.30984	1.0	standard
6.70336	0.252638	standard
6.71571	0.134942	standard
6.72657	0.129245	standard
7.72736	0.170297	standard
7.73816	0.170298	standard
2.30984	1.0	standard
6.70329	0.249953	standard
6.71659	0.131803	standard
6.72594	0.128443	standard
7.7281	0.170416	standard
7.73741	0.170432	standard
2.30984	1.0	standard
6.70319	0.250808	standard
6.71697	0.130269	standard
6.72562	0.127725	standard
7.7284	0.170479	standard
7.73707	0.170245	standard
2.30984	1.0	standard
6.70322	0.246565	standard
6.71726	0.129242	standard
6.7254	0.127139	standard
7.7287	0.170483	standard
7.73682	0.170272	standard
2.30984	1.0	standard
6.70313	0.247013	standard
6.71785	0.128828	standard
6.72499	0.127627	standard
7.72919	0.17056	standard
7.73632	0.170591	standard
2.30984	1.0	standard
6.70318	0.24156	standard
6.71805	0.129273	standard
6.72489	0.128327	standard
7.72929	0.170507	standard
7.73613	0.170507	standard
2.30984	1.0	standard
6.70302	0.250472	standard
6.71826	0.130339	standard
6.72465	0.125561	standard
7.72949	0.170448	standard
7.73603	0.169963	standard
2.30984	1.0	standard
6.70301	0.241295	standard
6.71912	0.130337	standard
6.72402	0.124837	standard
7.73028	0.17054	standard
7.73523	0.170573	standard

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Guided Ideographic Spin System Model Optimization

Global links:

Web Services:

Simulation: simulation_1

External links:

4-Methylpyridin-2-amine

Simulation outputs:

Sample description:

Spin System Matrix

Spectra

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