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(S) N-(4-(1-((tert-Butyldimethylsilyl)oxy)cyclohexyl)buta-2,3-dien-1-yl)-N,4-dimethylbenzenesulfonamide
SpectraBase Compound ID 9Wyx4KMGZHV
InChI InChI=1S/C24H39NO3SSi/c1-21-13-15-22(16-14-21)29(26,27)25(5)20-12-11-19-24(17-9-8-10-18-24)28-30(6,7)23(2,3)4/h12-16,19H,8-10,17-18,20H2,1-7H3
InChIKey XMVODFODTAAMNR-UHFFFAOYSA-N
Mol Weight 449.7 g/mol
Molecular Formula C24H39NO3SSi
Exact Mass 449.241992 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FCFuERNSjM4
Name N-(4-(1-((tert-Butyldimethylsilyl)oxy)cyclohexyl)buta-2,3-dien-1-yl)-N,4-dimethybenzenesulfonamide
Alternate Name(s) N-(4-(1-((tert-butyldimethylsilyl)oxy)cyclohexyl)buta-2,3-dien-1-yl)-N,4-dimethylbenzenesulfonamide
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Formula C24H39NO3SSi
InChI InChI=1S/C24H39NO3SSi/c1-21-13-15-22(16-14-21)29(26,27)25(5)20-12-11-19-24(17-9-8-10-18-24)28-30(6,7)23(2,3)4/h12-16,19H,8-10,17-18,20H2,1-7H3
InChIKey XMVODFODTAAMNR-UHFFFAOYSA-N
Molecular Weight 449.725 g/mol
SMILES C1(CCCCC1)(O[Si](C(C)(C)C)(C)C)C=C=CCN(C)S(=O)(c1ccc(cc1)C)=O
SPLASH splash10-0006-9004000000-1f912152890d775ebe67
Source of Spectrum ACI-52-SMS11-2l
Wiley ID 1780675