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(1R,4S,5S)-4-[(1S)-1-(TERT.-BUTYLDIPHENYLSILYLOXY)-4-PHENYL-BUT-3-ENYL]-3-OXA-6-AZA-BICYCLO-[3.1.0]-HEXAN-2-ONE
SpectraBase Compound ID HhGIEtuIBq9
InChI InChI=1S/C30H33NO3Si/c1-30(2,3)35(23-17-9-5-10-18-23,24-19-11-6-12-20-24)34-25(28-26-27(31-26)29(32)33-28)21-13-16-22-14-7-4-8-15-22/h4-20,25-28,31H,21H2,1-3H3/b16-13+/t25-,26-,27+,28+/m0/s1
InChIKey HBGQWMYDCUNBSO-DKSBLIADSA-N
Mol Weight 483.7 g/mol
Molecular Formula C30H33NO3Si
Exact Mass 483.22297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GiiK8K3NRj3
Name (1R,4S,5S)-4-[(1S)-1-(TERT.-BUTYLDIPHENYLSILYLOXY)-4-PHENYL-BUT-3-ENYL]-3-OXA-6-AZA-BICYCLO-[3.1.0]-HEXAN-2-ONE
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H33NO3Si
InChI InChI=1S/C30H33NO3Si/c1-30(2,3)35(23-17-9-5-10-18-23,24-19-11-6-12-20-24)34-25(28-26-27(31-26)29(32)33-28)21-13-16-22-14-7-4-8-15-22/h4-20,25-28,31H,21H2,1-3H3/b16-13+/t25-,26-,27+,28+/m0/s1
InChIKey HBGQWMYDCUNBSO-DKSBLIADSA-N
Literature Reference Author A.TARRADE-MATHA,M.S.VALLE,P.TERCINIER,P.DAUBAN,R.H.DODD
Literature Reference Citation EUR.J.ORG.CHEM.,2009,673(2009)
Literature Reference DOI 10.1002/ejoc.200801000
Molecular Weight 483.682 g/mol
Solvent CDCl3
Source File Reference UWIR20550