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(+)-(Rcrs)-2-(dimethyl-phenyl-silyl)-2-phenyl-ethyl 4-tolyl sulfoxide
SpectraBase Compound ID 2Thkh98NCYL
InChI InChI=1S/C23H26OSSi/c1-19-14-16-21(17-15-19)25(24)18-23(20-10-6-4-7-11-20)26(2,3)22-12-8-5-9-13-22/h4-17,23H,18H2,1-3H3
InChIKey HGWKEEWFHYQEBX-UHFFFAOYSA-N
Mol Weight 378.61 g/mol
Molecular Formula C23H26OSSi
Exact Mass 378.147363 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EpMXZP3nikf
Name (-)-(Scrs)-2-(dimethyl-phenyl-silyl)-2-phenyl-ethyl 4-tolyl sulfoxide
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Formula C23H26OSSi
InChI InChI=1S/C23H26OSSi/c1-19-14-16-21(17-15-19)25(24)18-23(20-10-6-4-7-11-20)26(2,3)22-12-8-5-9-13-22/h4-17,23H,18H2,1-3H3
InChIKey HGWKEEWFHYQEBX-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference K. Takaki, T. Maeda, M. Ishikawa, J. Org. Chem. 54, 58 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3