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3-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]-5-oxacyclopentan-1-one
SpectraBase Compound ID 1l1UfMf6NSC
InChI InChI=1S/C29H33NO3SSi/c1-5-27(23-21-28(31)33-22-23)34(32,24-15-9-6-10-16-24)30-35(29(2,3)4,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h5-20,23,27H,1,21-22H2,2-4H3
InChIKey GXMJVIPEVUZMDX-UHFFFAOYSA-N
Mol Weight 503.7 g/mol
Molecular Formula C29H33NO3SSi
Exact Mass 503.195042 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9a4RQagBfdo
Name 3-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]-5-oxacyclopentan-1-one
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Formula C29H33NO3SSi
InChI InChI=1S/C29H33NO3SSi/c1-5-27(23-21-28(31)33-22-23)34(32,24-15-9-6-10-16-24)30-35(29(2,3)4,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h5-20,23,27H,1,21-22H2,2-4H3
InChIKey GXMJVIPEVUZMDX-UHFFFAOYSA-N
Molecular Weight 503.732 g/mol
SMILES C([Si](N=S(C(C1CC(=O)OC1)C=C)(=O)c1ccccc1)(c1ccccc1)c1ccccc1)(C)(C)C
SPLASH splash10-0002-1921800000-4664f63a580133c3733b
Source of Spectrum F-49-8459-16
Synonyms 3-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]-5-oxacyclopentan-2-one 4-{1-[[tert-butyl(diphenyl)silyl](phenyl)sulfonimidoyl]-2-propenyl}dihydro-2(3H)-furanone
Wiley ID 788336