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4-(T-Butyl-diphenyl-silyloxymethyl)-3-ethyl-1-(P-toluenesulfonyl)-azetidin-2-one
SpectraBase Compound ID 6HkC38R1NCu
InChI InChI=1S/C29H35NO4SSi/c1-6-26-27(30(28(26)31)35(32,33)23-19-17-22(2)18-20-23)21-34-36(29(3,4)5,24-13-9-7-10-14-24)25-15-11-8-12-16-25/h7-20,26-27H,6,21H2,1-5H3
InChIKey HCZOSFZXEQAZEO-UHFFFAOYSA-N
Mol Weight 521.7 g/mol
Molecular Formula C29H35NO4SSi
Exact Mass 521.205606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DRomDXlmiuo
Name 4-(T-Butyl-diphenyl-silyloxymethyl)-3-ethyl-1-(P-toluenesulfonyl)-azetidin-2-one
Comments 75 MHz spectrum
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Formula C29H35NO4SSi
InChI InChI=1S/C29H35NO4SSi/c1-6-26-27(30(28(26)31)35(32,33)23-19-17-22(2)18-20-23)21-34-36(29(3,4)5,24-13-9-7-10-14-24)25-15-11-8-12-16-25/h7-20,26-27H,6,21H2,1-5H3
InChIKey HCZOSFZXEQAZEO-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