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(2E)-3-phenyl-N-{3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propyl}-2-propen-1-aminium chloride
SpectraBase Compound ID IcJyCrNIiH
InChI InChI=1S/C19H21N5S.ClH/c1-3-9-17(10-4-1)11-7-14-20-15-8-16-25-19-21-22-23-24(19)18-12-5-2-6-13-18;/h1-7,9-13,20H,8,14-16H2;1H/b11-7+;
InChIKey NRFCKJVIKSTHGH-RVDQCCQOSA-N
Mol Weight 387.93 g/mol
Molecular Formula C19H22ClN5S
Exact Mass 387.128445 g/mol
Parent InChIKey HXZWKNTWCQABGY-YRNVUSSQSA-N
Unknown Identification

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