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1-(4-FLUOROPHENYLETHYNYL)-3,4,6-TRI-O-TRIISOPROPYLSILYL-GLUCAL

View entire compound with spectra: 1 NMR

1-(4-FLUOROPHENYLETHYNYL)-3,4,6-TRI-O-TRIISOPROPYLSILYL-GLUCAL
SpectraBase Compound ID HtaJxdWeW5d
InChI InChI=1S/2C41H73FO4Si3/c2*1-27(2)47(28(3)4,29(5)6)43-26-40-41(46-49(33(13)14,34(15)16)35(17)18)39(45-48(30(7)8,31(9)10)32(11)12)25-38(44-40)24-21-36-19-22-37(42)23-20-36/h2*19-20,22-23,25,27-35,39-41H,26H2,1-18H3/t2*39-,40-,41+/m11/s1
InChIKey FPQDSEXWAGUIDB-IMUZXAFBSA-N
Mol Weight 1466.6 g/mol
Molecular Formula C82H146F2O8Si6
Exact Mass 1464.960137 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FcnskkrrNfY
Name 1-(4-FLUOROPHENYLETHYNYL)-3,4,6-TRI-O-TRIISOPROPYLSILYL-GLUCAL
Compound Number 9D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C82H146F2O8Si6
InChI InChI=1S/2C41H73FO4Si3/c2*1-27(2)47(28(3)4,29(5)6)43-26-40-41(46-49(33(13)14,34(15)16)35(17)18)39(45-48(30(7)8,31(9)10)32(11)12)25-38(44-40)24-21-36-19-22-37(42)23-20-36/h2*19-20,22-23,25,27-35,39-41H,26H2,1-18H3/t2*39-,40-,41+/m11/s1
InChIKey FPQDSEXWAGUIDB-IMUZXAFBSA-N
Literature Reference Author D.C.KOESTER,D.B.WERZ
Literature Reference Citation BEIL.J.ORG.CHEM.,8,675(2012)
Literature Reference DOI 10.3762/bjoc.8.75
Molecular Weight 1466.566 g/mol
Solvent CDCl3
Source File Reference UWIR10504