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(Z)-1-[(1-((1,1-DIMETHYLETHYL)-THIO)-1-PROPENYL)-OXY]-1-PHENYLSILACYCLOBUTANE
SpectraBase Compound ID 1jCgq9CjcT2
InChI InChI=1S/2C16H24OSSi/c2*1-5-15(18-16(2,3)4)17-19(12-9-13-19)14-10-7-6-8-11-14/h2*5-8,10-11H,9,12-13H2,1-4H3/b2*15-5+
InChIKey HUFQTCBGQFMNFV-VZZPFDMISA-N
Mol Weight 585.02 g/mol
Molecular Formula C32H48O2S2Si2
Exact Mass 584.263426 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9oKga1sdAMh
Name (Z)-1-[(1-((1,1-DIMETHYLETHYL)-THIO)-1-PROPENYL)-OXY]-1-PHENYLSILACYCLOBUTANE
Compound Number (Z)-9
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Formula C32H48O2S2Si2
InChI InChI=1S/2C16H24OSSi/c2*1-5-15(18-16(2,3)4)17-19(12-9-13-19)14-10-7-6-8-11-14/h2*5-8,10-11H,9,12-13H2,1-4H3/b2*15-5+
InChIKey HUFQTCBGQFMNFV-VZZPFDMISA-N
Literature Reference Author S.E.DENMARK,B.D.GRIEDEL,D.M.COE,M.E.SCHNUTE
Literature Reference Citation J.AM.CHEM.SOC.,116,7026(1994)
Literature Reference DOI 10.1021/ja00095a004
Molecular Weight 585.023 g/mol
Solvent Unknown
Source File Reference UWSI687