One of the major reasons for studying chemical kinetics is to use measurements of the macroscopic properties of a system, name: 2,6-Dichloroquinoxaline, such as the rate of change in the concentration of reactants or products with time.In a article, mentioned the application of 18671-97-1, Name is 2,6-Dichloroquinoxaline, molecular formula is C8H4Cl2N2
13C-NMR Study of 4H-1,3,4-Thiadiazino[5,6-b]quinoxalines. A Proof for the N5-Deuteration in Deuteriotrifluoroacetic Acid
The carbon signals of the 2-acylamino-4H-1,3,4-thiadiazino[5,6-b]quinoxalines 1a,b, 2-acylamino-4H-1,3,4-thiadiazino[5,6-b]quinoxaline 1,1-dioxides 2a,b, and 2-amino-4H-1,3,4-thiadiazino[5,6-b]quinoxaline 3 in deuteriodimethyl sulfoxide and in deuteriotrifluoroacetic acid were assigned by the nmr (HMBC, HMQC) spectroscopy. The comparison of the carbon chemical shifts in deuteriodimethyl sulfoxide with those in deuteriotrifluoroacetic acid clarified that compounds 1a, 1b, and 3 were deuterized at the N5-position in deuteriotrifluoroacetic acid, while the 1,1-dioxides 2a,b did not undergo the N5-deuteration in deuteriotrifluoroacetic acid.
One of the oldest and most widely used commercial enzyme inhibitors is aspirin, name: 2,6-Dichloroquinoxaline, which selectively inhibits one of the enzymes involved in the synthesis of molecules that trigger inflammation. you can also check out more blogs about 18671-97-1
Reference£º
Quinoxaline – Wikipedia,
Quinoxaline | C8H6N1670 | ChemSpider