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trans-((2,2,3,3-Tetraethyl-4-phenylcyclobutyl)sulfonyl)benzene
SpectraBase Compound ID Bop7QH8DDkF
InChI InChI=1S/C24H32O2S/c1-5-23(6-2)21(19-15-11-9-12-16-19)22(24(23,7-3)8-4)27(25,26)20-17-13-10-14-18-20/h9-18,21-22H,5-8H2,1-4H3/t21-,22-/m0/s1
InChIKey HNXFHOFVYSVCSN-VXKWHMMOSA-N
Mol Weight 384.6 g/mol
Molecular Formula C24H32O2S
Exact Mass 384.212301 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3G7EHJv0jpr
Name trans-((2,2,3,3-Tetraethyl-4-phenylcyclobutyl)sulfonyl)benzene
Appearance Colorless solid
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Formula C24H32O2S
InChI InChI=1S/C24H32O2S/c1-5-23(6-2)21(19-15-11-9-12-16-19)22(24(23,7-3)8-4)27(25,26)20-17-13-10-14-18-20/h9-18,21-22H,5-8H2,1-4H3/t21-,22-/m0/s1
InChIKey HNXFHOFVYSVCSN-VXKWHMMOSA-N
Instrument Name Thermo Scientific DFS-HRMS
Ionization Type EI
Literature Reference DOI 10.1021/acs.orglett.1c01794
Molecular Weight 384.578 g/mol
Reported Formula C24H32O2(32)S
SMILES [C@@]1(S(=O)(=O)c2ccccc2)([C@](c2ccccc2)(C(CC)(CC)C1(CC)CC)[H])[H]
SPLASH splash10-0007-3940000000-707ece84171ad9eb1f3c
Sample Comments dr = 92:8
Source of Spectrum A1-23-SM69-5a
Thin-Layer Chromatography Rf = 0.52 (hexane/EtOAc, 4:1)
Wiley ID 1868080