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6-[(2'-Benzyloxy)ethyl]-4-(tert-butyldimethylsilyloxy)-2-ethyl-2,3-dihydro-6H-pyran
SpectraBase Compound ID 8WwfrO1OlEy
InChI InChI=1S/C22H36O3Si/c1-7-19-15-21(25-26(5,6)22(2,3)4)16-20(24-19)13-14-23-17-18-11-9-8-10-12-18/h8-12,16,19-20H,7,13-15,17H2,1-6H3
InChIKey NJEBIMCAJAKEDL-UHFFFAOYSA-N
Mol Weight 376.6 g/mol
Molecular Formula C22H36O3Si
Exact Mass 376.243372 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fe9DKO5m5Se
Name 6-[(2'-Benzyloxy)ethyl]-4-(tert-butyldimethylsilyloxy)-2-ethyl-2,3-dihydro-6H-pyran
Alternate Name(s) (2R*,6R*)-6-[(2'-Benzyloxy)ethyl]-4-(tert-butyldimethylsilyloxy)-2-ethyl-2,3-dihydro-6H-pyran (2R*,6S*)-6-[(2'-Benzyloxy)ethyl]-4-(tert-butyldimethylsilyloxy)-2-ethyl-2,3-dihydro-6H-pyran ({6-[2-(benzyloxy)ethyl]-2-ethyl-3,6-dihydro-2H-pyran-4-yl}oxy)(tert-butyl)dimethylsilane
Comments Less than 3 mono-isotopic peaks
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Formula C22H36O3Si
InChI InChI=1S/C22H36O3Si/c1-7-19-15-21(25-26(5,6)22(2,3)4)16-20(24-19)13-14-23-17-18-11-9-8-10-12-18/h8-12,16,19-20H,7,13-15,17H2,1-6H3
InChIKey NJEBIMCAJAKEDL-UHFFFAOYSA-N
Molecular Weight 376.612 g/mol
SMILES C1(=CC(CCOCc2ccccc2)OC(C1)CC)O[Si](C(C)(C)C)(C)C
SPLASH splash10-0006-9000000000-7d3dc0bff8eb122825ac
Source of Spectrum F-52-2172-12
Wiley ID 795120