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N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2,2-dimethylpropanamide
SpectraBase Compound ID 48UQ6gbhitw
InChI InChI=1S/C14H16ClN3O2S/c1-14(2,3)12(19)16-13-18-17-11(21-13)8-20-10-6-4-9(15)5-7-10/h4-7H,8H2,1-3H3,(H,16,18,19)
InChIKey GCTSNNGKSFWQPQ-UHFFFAOYSA-N
Mol Weight 325.81 g/mol
Molecular Formula C14H16ClN3O2S
Exact Mass 325.065176 g/mol
Unknown Identification

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