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(R)-TERT.-BUTYL-3-PROPIONYLOXY-4-[N,N-BIS-(2-TERT.-BUTYLDIPHENYLSILYLOXYETHYL)-AMINO]-BUTYRATE
SpectraBase Compound ID 5L5KnXGl89l
InChI InChI=1S/C47H65NO6Si2/c1-11-43(49)53-38(36-44(50)54-45(2,3)4)37-48(32-34-51-55(46(5,6)7,39-24-16-12-17-25-39)40-26-18-13-19-27-40)33-35-52-56(47(8,9)10,41-28-20-14-21-29-41)42-30-22-15-23-31-42/h12-31,38H,11,32-37H2,1-10H3/t38-/m1/s1
InChIKey DBDUNRDZEIZXLF-KXQOOQHDSA-N
Mol Weight 796.2 g/mol
Molecular Formula C47H65NO6Si2
Exact Mass 795.435042 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HQpUAL4qrTa
Name (R)-TERT.-BUTYL-3-PROPIONYLOXY-4-[N,N-BIS-(2-TERT.-BUTYLDIPHENYLSILYLOXYETHYL)-AMINO]-BUTYRATE
Compound Number 1 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H65NO6Si2
InChI InChI=1S/C47H65NO6Si2/c1-11-43(49)53-38(36-44(50)54-45(2,3)4)37-48(32-34-51-55(46(5,6)7,39-24-16-12-17-25-39)40-26-18-13-19-27-40)33-35-52-56(47(8,9)10,41-28-20-14-21-29-41)42-30-22-15-23-31-42/h12-31,38H,11,32-37H2,1-10H3/t38-/m1/s1
InChIKey DBDUNRDZEIZXLF-KXQOOQHDSA-N
Literature Reference Author L.FAISSAT,K.MARTIN,C.CHAVIS,J.L.MONTERO,M.LUCAS
Literature Reference Citation BIOORG.MED.CHEM.,11,325(2003)
Literature Reference DOI 10.1016/S0968-0896(02)00458-3
Molecular Weight 796.207 g/mol
Sample ID 38472
Solvent CDCl3