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(2R)-2-(Triisopropylsilyloxymethyl)-1-azabicyclo[2.2.2]octan-5-one

Compound with spectra: 1 MS (GC)

(2R)-2-(Triisopropylsilyloxymethyl)-1-azabicyclo[2.2.2]octan-5-one
SpectraBase Compound ID 11phOmwwp6b
InChI InChI=1S/C17H33NO2Si/c1-12(2)21(13(3)4,14(5)6)20-11-16-9-15-7-8-18(16)10-17(15)19/h12-16H,7-11H2,1-6H3/t15-,16-/m1/s1
InChIKey HUVUIENTORLWKW-HZPDHXFCSA-N
Mol Weight 311.5 g/mol
Molecular Formula C17H33NO2Si
Exact Mass 311.228056 g/mol
Enantiomer InChIKey HUVUIENTORLWKW-HOTGVXAUSA-N

View Spectrum of (2R)-2-(Triisopropylsilyloxymethyl)-1-azabicyclo[2.2.2]octan-5-one

MS (GC) Spectrum
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Source of Spectrum J-65-3992-9
(2S)-2-(tert-Butyldimethylsilyloxymethyl)-1-azabicyclo[2.2.2]octan-5-one
(2R)-2-(Triisopropylsilyloxymethyl)-1-azabicyclo[2.2.2]octan-5-ol
(S)-1-(PHENYLMETHYL)-5-(TRIISOPROPYLSILOXYMETHYL)-2-PYRROLIDINONE
(8R,8AS)-8-(TRIISOPROPYLSILYLOXY)-3,5,6,7,8,8A-TETRAHYDROINDOLIZINE
(2R,4S)-2-(Acetoxymethyl)-1-benzyl-4-{[(t-butyldimethyl)silyloxy]methyl}azetidine
N-ethoxycarbonylmethyl-2,2,6,6-tetramethyl-4-ethoxycarbonyl-piperidine
(2S,5S,6S)-2-TRIISOPROPYLSILYLOXY-11,12-DIMETHYL-6-HYDROXY-8-PHENYL-7-OCTEN-4-ONE
(2S,5R,6R)-2-TRIISOPROPYLSILYLOXY-11,12-DIMETHYL-6-HYDROXY-8-PHENYL-7-OCTEN-4-ONE
(4'R,6'R)-2-((6'-(PARA-METHOXYBENZYLOXYMETHYL)-2',2'-DIMETHYL-(1',3')-DIOXAN-4'-YL)-ETHOXY)-TRIISOPROPYLSILANE
L-Proline, 1-(trifluoroacetyl)-, trimethylsilyl ester
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