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2-[(4-Chlorophenyl)(6-oxocyclohex-1-enyl)methyl]4-methylbenzenesulfonamide
SpectraBase Compound ID Gz3u6ViFKWi
InChI InChI=1S/C20H20ClNO3S/c1-13-6-11-19(26(22,24)25)17(12-13)20(14-7-9-15(21)10-8-14)16-4-2-3-5-18(16)23/h4,6-12,20H,2-3,5H2,1H3,(H2,22,24,25)
InChIKey NIOOVBMKEPZBJY-UHFFFAOYSA-N
Mol Weight 389.9 g/mol
Molecular Formula C20H20ClNO3S
Exact Mass 389.085242 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5soPREeD374
Name 2-[(4-Chlorophenyl)(6-oxocyclohex-1-enyl)methyl]4-methylbenzenesulfonamide
Comments Less than 3 mono-isotopic peaks
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Formula C20H20ClNO3S
InChI InChI=1S/C20H20ClNO3S/c1-13-6-11-19(26(22,24)25)17(12-13)20(14-7-9-15(21)10-8-14)16-4-2-3-5-18(16)23/h4,6-12,20H,2-3,5H2,1H3,(H2,22,24,25)
InChIKey NIOOVBMKEPZBJY-UHFFFAOYSA-N
Molecular Weight 389.897 g/mol
SMILES NS(c1c(C(C=2C(=O)CCCC2)c2ccc(cc2)Cl)cc(cc1)C)(=O)=O
SPLASH splash10-001i-0090000000-3596c507c1bd59726941
Source of Spectrum U1-2002-3674-4
Synonyms 2-[(4-chlorophenyl)(6-oxo-1-cyclohexen-1-yl)methyl]-4-methylbenzenesulfonamide
Wiley ID 1523422