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GAYVHKMRUIBRDR-UHFFFAOYSA-N
SpectraBase Compound ID CTb7gLbBfbW
InChI InChI=1S/C34H68N4O8Si/c1-31(2,3)44-28(40)36-21-16-15-20-35-27(39)26(19-24-43-47(13,14)34(10,11)12)25-38(30(42)46-33(7,8)9)23-18-17-22-37-29(41)45-32(4,5)6/h26H,15-25H2,1-14H3,(H,35,39)(H,36,40)(H,37,41)
InChIKey GAYVHKMRUIBRDR-UHFFFAOYSA-N
Mol Weight 689.0 g/mol
Molecular Formula C34H68N4O8Si
Exact Mass 688.480642 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BrDtXjOUX8E
Name GAYVHKMRUIBRDR-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H68N4O8Si
InChI InChI=1S/C34H68N4O8Si/c1-31(2,3)44-28(40)36-21-16-15-20-35-27(39)26(19-24-43-47(13,14)34(10,11)12)25-38(30(42)46-33(7,8)9)23-18-17-22-37-29(41)45-32(4,5)6/h26H,15-25H2,1-14H3,(H,35,39)(H,36,40)(H,37,41)
InChIKey GAYVHKMRUIBRDR-UHFFFAOYSA-N
Literature Reference Author M.JEAN,M.L.ROCH,J.RENAULT,P.URIAC
Literature Reference Citation ORG.LETTERS,7,2663(2005)
Literature Reference DOI 10.1021/ol050803x
Molecular Weight 689.021 g/mol
Sample ID 43027
Solvent CDCl3