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2-propyn-1-aminium, 3-phenyl-N-[2-[(1-phenyl-1H-tetrazol-5-yl)thio]ethyl]-, chloride
SpectraBase Compound ID FOcc09dmMbu
InChI InChI=1S/C18H17N5S.ClH/c1-3-8-16(9-4-1)10-7-13-19-14-15-24-18-20-21-22-23(18)17-11-5-2-6-12-17;/h1-6,8-9,11-12,19H,13-15H2;1H
InChIKey PAXBFFVOQSODLB-UHFFFAOYSA-N
Mol Weight 371.89 g/mol
Molecular Formula C18H18ClN5S
Exact Mass 371.097144 g/mol
Parent InChIKey LZUWCUCQOBEANV-UHFFFAOYSA-N
Unknown Identification

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