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2,3-BIS-TERT.-BUTYLDIPHENYLSILYL-1-O-1'-(Z)-HEXADECENYL-RAC-GLYCEROL

View entire compound with spectra: 1 NMR

2,3-BIS-TERT.-BUTYLDIPHENYLSILYL-1-O-1'-(Z)-HEXADECENYL-RAC-GLYCEROL
SpectraBase Compound ID 4SBYs8fvHZV
InChI InChI=1S/C51H74O3Si2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-33-42-52-43-45(54-56(51(5,6)7,48-38-29-23-30-39-48)49-40-31-24-32-41-49)44-53-55(50(2,3)4,46-34-25-21-26-35-46)47-36-27-22-28-37-47/h21-42,45H,8-20,43-44H2,1-7H3/b42-33-
InChIKey QTUSYLOICBSRAQ-MMPYPBTGSA-N
Mol Weight 791.3 g/mol
Molecular Formula C51H74O3Si2
Exact Mass 790.517649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ACNV7aw7YUa
Name 2,3-BIS-TERT.-BUTYLDIPHENYLSILYL-1-O-1'-(Z)-HEXADECENYL-RAC-GLYCEROL
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H74O3Si2
InChI InChI=1S/C51H74O3Si2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-33-42-52-43-45(54-56(51(5,6)7,48-38-29-23-30-39-48)49-40-31-24-32-41-49)44-53-55(50(2,3)4,46-34-25-21-26-35-46)47-36-27-22-28-37-47/h21-42,45H,8-20,43-44H2,1-7H3/b42-33-
InChIKey QTUSYLOICBSRAQ-MMPYPBTGSA-N
Literature Reference Author J.SHIN,D.H.THOMPSON
Literature Reference Citation J.ORG.CHEM.,68,6760(2003)
Literature Reference DOI 10.1021/jo026826w
Molecular Weight 791.318 g/mol
Solvent CDCl3
Source File Reference UWLU28402