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(R)-N-[(1R)-1-(1-Ethyl-1H-pyrazol-4-yl)-3-butenyl]-2-methyl-2-propanesulfinamide
SpectraBase Compound ID CIlF58rWHFv
InChI InChI=1S/C13H23N3OS/c1-6-8-12(15-18(17)13(3,4)5)11-9-14-16(7-2)10-11/h6,9-10,12,15H,1,7-8H2,2-5H3/t12-,18?/m1/s1
InChIKey HTPOEHXCMFWKKJ-GKOGFXNCSA-N
Mol Weight 269.41 g/mol
Molecular Formula C13H23N3OS
Exact Mass 269.156184 g/mol
Enantiomer InChIKey HTPOEHXCMFWKKJ-RSXQAXDFSA-N
Unknown Identification

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