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1-(4-METHYL-2,6,7-TRIOXABICYClO-[2.2.2]-OCTYL)-11S-(TERT.-BUTYL-DIPHENYLSILYLOXY)-NONADECA-4Z,7Z,9E,13Z-TETRAENE
SpectraBase Compound ID LchzCUdiOaP
InChI InChI=1S/C41H58O4Si/c1-6-7-8-9-14-19-26-36(45-46(39(2,3)4,37-28-21-17-22-29-37)38-30-23-18-24-31-38)27-20-15-12-10-11-13-16-25-32-41-42-33-40(5,34-43-41)35-44-41/h11-15,17-24,27-31,36H,6-10,16,25-26,32-35H2,1-5H3/b13-11-,15-12-,19-14-,27-20+
InChIKey CGAQKJFTAGPCHK-ZUDTXDMTSA-N
Mol Weight 643.0 g/mol
Molecular Formula C41H58O4Si
Exact Mass 642.410437 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HaL26ivtIn2
Name 1-(4-METHYL-2,6,7-TRIOXABICYClO-[2.2.2]-OCTYL)-11S-(TERT.-BUTYL-DIPHENYLSILYLOXY)-NONADECA-4Z,7Z,9E,13Z-TETRAENE
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H58O4Si
InChI InChI=1S/C41H58O4Si/c1-6-7-8-9-14-19-26-36(45-46(39(2,3)4,37-28-21-17-22-29-37)38-30-23-18-24-31-38)27-20-15-12-10-11-13-16-25-32-41-42-33-40(5,34-43-41)35-44-41/h11-15,17-24,27-31,36H,6-10,16,25-26,32-35H2,1-5H3/b13-11-,15-12-,19-14-,27-20+
InChIKey CGAQKJFTAGPCHK-ZUDTXDMTSA-N
Literature Reference Author P.MOSSET,P.POINTEAU,F.AUBERT,J.P.LELLOUCHE,J.P.BEAUCOURT,R.G REE
Literature Reference Citation BULL.SOC.CHIM.FR.,127,298(1990)
Molecular Weight 642.995 g/mol
Solvent C6D6
Source File Reference UWRK2040