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Benzenamine, 4-methyl-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-, monohydrobromide, salt
SpectraBase Compound ID Ebk6bibDA0C
InChI InChI=1S/C16H15N3S.BrH/c1-12-8-10-14(11-9-12)17-16-18-15(19(2)20-16)13-6-4-3-5-7-13;/h3-11H,1-2H3;1H/b17-16+;
InChIKey PGMKAEHYXKWJQK-CMBBICFISA-N
Mol Weight 362.289 g/mol
Molecular Formula C16H16BrN3S
Exact Mass 361.024832 g/mol
Parent InChIKey NUBVUAYTDDQPJH-WUKNDPDISA-N
Unknown Identification

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