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1-[N-Benzyl-N-[3-bromo-5-(1-benzothiophen-3-yl)pyrazin-2-yl]amino]pyridinium bromide

Compound with spectra: 1 MS (GC)

1-[N-Benzyl-N-[3-bromo-5-(1-benzothiophen-3-yl)pyrazin-2-yl]amino]pyridinium bromide
SpectraBase Compound ID IOJUODbVG5c
InChI InChI=1S/C24H18BrN4S.BrH/c25-23-24(26-15-21(27-23)20-17-30-22-12-6-5-11-19(20)22)29(28-13-7-2-8-14-28)16-18-9-3-1-4-10-18;/h1-15,17H,16H2;1H/q+1;/p-1
InChIKey CDQHHZZWJKCEII-UHFFFAOYSA-M
Mol Weight 554.3 g/mol
Molecular Formula C24H18Br2N4S
Exact Mass 551.961894 g/mol
Parent InChIKey WJUGYVGPPIDQQN-UHFFFAOYSA-M

View Spectrum of 1-[N-Benzyl-N-[3-bromo-5-(1-benzothiophen-3-yl)pyrazin-2-yl]amino]pyridinium bromide

MS (GC) Spectrum
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Source of Spectrum ARK-2014-330-9d
7-(p-Methoxyphenyl)-8-tolyl-2-oxa-8-azaspiro[4.3]oct-3-en-6-one
4-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-(3,4-dimethylphenyl)quinoline
2-(3-Methyl-2-pyridinyl)-1-indolecarboxylic acid tert-butyl ester
Pyrene, 1,1'-[1,1'-binaphthalene]-8,8'-diylbis-
4,5-dimethoxy-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-nitrobenzamide
N-(2-chloro-5-nitrophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide
3-Benzothiazol-2-ylquinoline-5-maleimide
6-Nitro-(3,4-dimethoxyphenethyl)-2-pentyl-4-quinolone
Clemizole-M (di-HO-) 2AC
6,7-dimethoxy-3-{[1-(4-methylbenzyl)-1H-1,2,4-triazol-3-yl]amino}-2-benzofuran-1(3H)-one
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