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piperazinium, 1-[[(3-methoxyphenyl)amino]carbonyl]-, chloride
SpectraBase Compound ID JZ9OGlUSRvl
InChI InChI=1S/C12H17N3O2.ClH/c1-17-11-4-2-3-10(9-11)14-12(16)15-7-5-13-6-8-15;/h2-4,9,13H,5-8H2,1H3,(H,14,16);1H
InChIKey XHMPMTOSCAXBHM-UHFFFAOYSA-N
Mol Weight 271.75 g/mol
Molecular Formula C12H18ClN3O2
Exact Mass 271.108755 g/mol
Parent InChIKey KQBMEKDIBGGRLE-UHFFFAOYSA-N
Unknown Identification

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