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S-[(1'-Cyclopenten-1'-yl)methyl]-N-[(t-butyl)dimethylsilyl]-S-phenylsulfoximine
SpectraBase Compound ID 4U9PIClfcf6
InChI InChI=1S/C28H33NOSSi/c1-28(2,3)32(26-19-9-5-10-20-26,27-21-11-6-12-22-27)29-31(30,23-24-15-13-14-16-24)25-17-7-4-8-18-25/h4-12,15,17-22H,13-14,16,23H2,1-3H3
InChIKey YVZKTCNQLFRFJO-UHFFFAOYSA-N
Mol Weight 459.7 g/mol
Molecular Formula C28H33NOSSi
Exact Mass 459.205212 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1P3vnzm4ZqZ
Name S-[(1'-Cyclopenten-1'-yl)methyl]-N-[(t-butyl)dimethylsilyl]-S-phenylsulfoximine
Alternate Name(s) N-(tert-Butyldiphenylsilyl)-S-(1-cyclopenten-1-ylmethyl)-S-phenylsulfoximine (+)-(S)-N-(tert-Butyldiphenylsilyl)-S-(1-cyclopenten-1-ylmethyl)-S-phenylsulfoximine tert-Butyl{[(1-cyclopenten-1-ylmethyl)(oxido)phenyl-lambda(4)-sulfanylidene]amino}diphenylsilane
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Formula C28H33NOSSi
InChI InChI=1S/C28H33NOSSi/c1-28(2,3)32(26-19-9-5-10-20-26,27-21-11-6-12-22-27)29-31(30,23-24-15-13-14-16-24)25-17-7-4-8-18-25/h4-12,15,17-22H,13-14,16,23H2,1-3H3
InChIKey YVZKTCNQLFRFJO-UHFFFAOYSA-N
Molecular Weight 459.723 g/mol
SMILES C([Si](N=S(CC1=CCCC1)(=O)c1ccccc1)(c1ccccc1)c1ccccc1)(C)(C)C
SPLASH splash10-0udi-0402900000-d66dbe15b889ab77ff0a
Source of Spectrum C-117-2463-26
Wiley ID 1697534