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4-Methyl-benzenesulfinic acid [(S)-(3-fluoro-phenyl)-(2-oxo-cyclopentyl)-methyl]-amide
SpectraBase Compound ID L8MK6GZsL4M
InChI InChI=1S/C19H20FNO2S/c1-13-8-10-16(11-9-13)24(23)21-19(17-6-3-7-18(17)22)14-4-2-5-15(20)12-14/h2,4-5,8-12,17,19,21H,3,6-7H2,1H3/t17?,19-,24?/m1/s1
InChIKey IKJBSHKMRVRHGD-ZIYFGUEUSA-N
Mol Weight 345.43 g/mol
Molecular Formula C19H20FNO2S
Exact Mass 345.119878 g/mol
Enantiomer InChIKey IKJBSHKMRVRHGD-MZXKRHHESA-N
Unknown Identification

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