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#22A;(Z)-2-[(2S,3R,4S)-1-BENZYL-2-([[TERT.-BUTYL-(DIPHENYL)-SILYL]-OXY]-METHYL)-4-ISOPROPENYLPYRROLIDINYL]-ETHENYL-2,2,4,4-TETRAMETHYL-1,3-OXAZOLIDINE-3-CARBOX
SpectraBase Compound ID I7J94v5Xk9R
InChI InChI=1S/C41H54N2O4Si/c1-31(2)36-28-42(27-32-19-13-10-14-20-32)37(35(36)25-26-45-38(44)43-40(6,7)30-46-41(43,8)9)29-47-48(39(3,4)5,33-21-15-11-16-22-33)34-23-17-12-18-24-34/h10-26,35-37H,1,27-30H2,2-9H3/b26-25-/t35-,36+,37+/m0/s1
InChIKey NSCXOCFGZLJDNA-OXEILZFKSA-N
Mol Weight 667.0 g/mol
Molecular Formula C41H54N2O4Si
Exact Mass 666.385285 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EdligEu0G94
Name #22A;(Z)-2-[(2S,3R,4S)-1-BENZYL-2-([[TERT.-BUTYL-(DIPHENYL)-SILYL]-OXY]-METHYL)-4-ISOPROPENYLPYRROLIDINYL]-ETHENYL-2,2,4,4-TETRAMETHYL-1,3-OXAZOLIDINE-3-CARBOX
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H54N2O4Si
InChI InChI=1S/C41H54N2O4Si/c1-31(2)36-28-42(27-32-19-13-10-14-20-32)37(35(36)25-26-45-38(44)43-40(6,7)30-46-41(43,8)9)29-47-48(39(3,4)5,33-21-15-11-16-22-33)34-23-17-12-18-24-34/h10-26,35-37H,1,27-30H2,2-9H3/b26-25-/t35-,36+,37+/m0/s1
InChIKey NSCXOCFGZLJDNA-OXEILZFKSA-N
Literature Reference Author M.M.MARTINEZ,D.HOPPE
Literature Reference Citation EUR.J.ORG.CHEM.,1427(2005)
Molecular Weight 666.976 g/mol
Sample ID 30965
Solvent CDCl3