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Sibutramine-M (nor-) TMS
SpectraBase Compound ID AMA0Z3KXnUR
InChI InChI=1S/C19H32ClNSi/c1-14(2)13-19(21(3)22(4,5)6)18-12-11-17(18)15-7-9-16(20)10-8-15/h7-10,14,17-19H,11-13H2,1-6H3
InChIKey XSTPDRMPFIJJPF-UHFFFAOYSA-N
Mol Weight 338.0 g/mol
Molecular Formula C19H32ClNSi
Exact Mass 337.199254 g/mol
Unknown Identification

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