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trans-1-Bromo-4-(2,2,3,3-tetramethyl-4-(phenylsulfonyl)cyclobutyl)benzene
SpectraBase Compound ID 6oAQhcxf5oL
InChI InChI=1S/C20H23BrO2S/c1-19(2)17(14-10-12-15(21)13-11-14)18(20(19,3)4)24(22,23)16-8-6-5-7-9-16/h5-13,17-18H,1-4H3/t17-,18-/m0/s1
InChIKey DMICFYDFCCSNHO-ROUUACIJSA-N
Mol Weight 407.37 g/mol
Molecular Formula C20H23BrO2S
Exact Mass 406.060214 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EQ2Rhs7nE4P
Name trans-1-Bromo-4-(2,2,3,3-tetramethyl-4-(phenylsulfonyl)cyclobutyl)benzene
Appearance Colorless solid
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Formula C20H23BrO2S
InChI InChI=1S/C20H23BrO2S/c1-19(2)17(14-10-12-15(21)13-11-14)18(20(19,3)4)24(22,23)16-8-6-5-7-9-16/h5-13,17-18H,1-4H3/t17-,18-/m0/s1
InChIKey DMICFYDFCCSNHO-ROUUACIJSA-N
Instrument Name Thermo Scientific DFS-HRMS
Ionization Type EI
Literature Reference DOI 10.1021/acs.orglett.1c01794
Molecular Weight 407.366 g/mol
Reported Formula C20H23O2(79)Br(32)S
SMILES [C@@]1(S(=O)(=O)c2ccccc2)([C@](c2ccc(cc2)Br)(C(C)(C)C1(C)C)[H])[H]
SPLASH splash10-001s-4900000000-0800dedca3f86e9273b9
Sample Comments dr = 96:4
Source of Spectrum A1-23-SM53-4h
Thin-Layer Chromatography Rf = 0.41 (hexane/EtOAc, 4:1)
Wiley ID 1868066