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4-(T-Butyl-diphenyl-silyloxymethyl)-3-ethyl-azetidin-2-one
SpectraBase Compound ID 1JnrMvAOH8d
InChI InChI=1S/C22H29NO2Si/c1-5-19-20(23-21(19)24)16-25-26(22(2,3)4,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15,19-20H,5,16H2,1-4H3,(H,23,24)
InChIKey NVUWYVMMPZPPLW-UHFFFAOYSA-N
Mol Weight 367.56 g/mol
Molecular Formula C22H29NO2Si
Exact Mass 367.196756 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9IJWTqgGCbC
Name 4-(T-Butyl-diphenyl-silyloxymethyl)-3-ethyl-azetidin-2-one
Comments 75 MHz spectrum
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Formula C22H29NO2Si
InChI InChI=1S/C22H29NO2Si/c1-5-19-20(23-21(19)24)16-25-26(22(2,3)4,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15,19-20H,5,16H2,1-4H3,(H,23,24)
InChIKey NVUWYVMMPZPPLW-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference P. Somfai, H. Ming He, D. Tanner, Tetrahedron Lett. 283 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3