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piperazinium, 1-[[3-(3,4-dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-4-ethyl-, chloride
SpectraBase Compound ID JpXYE8ibDLy
InChI InChI=1S/C23H32N6O4S.ClH/c1-5-8-20-24-16(4)21-23(30)25-22(26-29(20)21)18-15-17(9-10-19(18)33-7-3)34(31,32)28-13-11-27(6-2)12-14-28;/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30);1H
InChIKey XCMULUAPJXCOHI-UHFFFAOYSA-N
Mol Weight 525.1 g/mol
Molecular Formula C23H33ClN6O4S
Exact Mass 524.197252 g/mol
Parent InChIKey SECKRCOLJRRGGV-UHFFFAOYSA-N
Unknown Identification

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