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N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
SpectraBase Compound ID 9gk6fnC2xEQ
InChI InChI=1S/C8H10N2OS/c1-5-4-12-8(9-5)10-7(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)
InChIKey GIYRRJHUWWDMQH-UHFFFAOYSA-N
Mol Weight 182.24 g/mol
Molecular Formula C8H10N2OS
Exact Mass 182.051384 g/mol
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Solvent DMSO-d6

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