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1-{[4-(4-ethylphenyl)piperazine-1-sulfonyl]methyl}-7,7-dimethylbicyclo[2.2.1]heptan-2-one
SpectraBase Compound ID Jiuyu8ld0Sd
InChI InChI=1S/C22H32N2O3S/c1-4-17-5-7-19(8-6-17)23-11-13-24(14-12-23)28(26,27)16-22-10-9-18(15-20(22)25)21(22,2)3/h5-8,18H,4,9-16H2,1-3H3/t18-,22-/m0/s1
InChIKey UTHJNXUAYHPAKD-AVRDEDQJSA-N
Mol Weight 404.6 g/mol
Molecular Formula C22H32N2O3S
Exact Mass 404.213364 g/mol
Enantiomer InChIKey UTHJNXUAYHPAKD-XMSQKQJNSA-N
Unknown Identification

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