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3-Benzyl-1-cyano-2-tert-butyldimethylsiloxy-7-(phenyldimethylsilyl)hept-5,6-diene isomer
SpectraBase Compound ID BZ1zasWfH5r
InChI InChI=1S/C29H41NO2Si2/c1-29(2,3)34(6,7)32-28(21-22-30)27(31-24-25-16-10-8-11-17-25)20-14-15-23-33(4,5)26-18-12-9-13-19-26/h8-14,16-19,23,27-28H,20-21,24H2,1-7H3
InChIKey RBRMCWHDRCRBPP-UHFFFAOYSA-N
Mol Weight 491.8 g/mol
Molecular Formula C29H41NO2Si2
Exact Mass 491.267583 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jn4YuhJnHsA
Name 3-Benzyl-1-cyano-2-tert-butyldimethylsiloxy-7-(phenyldimethylsilyl)hept-5,6-diene isomer
Alternate Name(s) 3-Benzyl-1-cyano-2-(ert-butyldimethylsiloxy)-7-(phenyldimethylsilyl)hept-5,6-diene 3-Benzyloxy-1-cyano-2-(tert-butyl-dimethyl-siloxy)-7-(phenyl-dimethyl-silyl)hept-5,6-diene 3-Benzyloxy-1-cyano-2-tert-butyl-dimethyl-siloxy-7-(phenyl-dimethyl-silyl)hept-5,6-diene isomer 4-(benzyloxy)-3-{[tert-butyl(dimethyl)silyl]oxy}-8-[dimethyl(phenyl)silyl]-6,7-octadienenitrile
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Formula C29H41NO2Si2
InChI InChI=1S/C29H41NO2Si2/c1-29(2,3)34(6,7)32-28(21-22-30)27(31-24-25-16-10-8-11-17-25)20-14-15-23-33(4,5)26-18-12-9-13-19-26/h8-14,16-19,23,27-28H,20-21,24H2,1-7H3
InChIKey RBRMCWHDRCRBPP-UHFFFAOYSA-N
Molecular Weight 491.822 g/mol
SMILES C(O[Si](C(C)(C)C)(C)C)(CC#N)C(OCc1ccccc1)CC=C=C[Si](c1ccccc1)(C)C
SPLASH splash10-001i-9000100000-daf925d1ae7f865f7b75
Source of Spectrum C-119-5782-30
Wiley ID 760289