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2-(4-Chlorobenzoyl)-3-(4-methylphenyl)-6,7-dihydro-1-benzothiophen-4(5H)-one
SpectraBase Compound ID vF0N3PRsHj
InChI InChI=1S/C22H17ClO2S/c1-13-5-7-14(8-6-13)19-20-17(24)3-2-4-18(20)26-22(19)21(25)15-9-11-16(23)12-10-15/h5-12H,2-4H2,1H3
InChIKey KZKSETRDSUYOPC-UHFFFAOYSA-N
Mol Weight 380.89 g/mol
Molecular Formula C22H17ClO2S
Exact Mass 380.063779 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ij2neZ1O4ui
Name 2-(4-Chlorobenzoyl)-3-(4-methylphenyl)-6,7-dihydro-1-benzothiophen-4(5H)-one
Appearance Yellow crystals
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Exact Mass 380.063778659 u
Formula C22H17ClO2S
InChI InChI=1S/C22H17ClO2S/c1-13-5-7-14(8-6-13)19-20-17(24)3-2-4-18(20)26-22(19)21(25)15-9-11-16(23)12-10-15/h5-12H,2-4H2,1H3
InChIKey KZKSETRDSUYOPC-UHFFFAOYSA-N
Instrument Name Agilent HP 5973
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.201800361
Molecular Weight 380.889 g/mol
Quality 281
SMILES C1=2SC(=C(C2C(CCC1)=O)C1=CC=C(C=C1)C)C(C1=CC=C(C=C1)Cl)=O
SPLASH splash10-00lr-0309000000-fa6323732cd4df2deaf5
Source of Spectrum K1-2018-3010-4al (DOI: 10.1002/ejoc.201800361)
Wiley ID 1891751