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(8S,9S,11R)-METHYL-8-IODO-9,11-DI-(TRIETHYLSILYLOXY)-EICOSA-12E,14Z-DIEN-5-YNOATE
SpectraBase Compound ID KrnnvMRbutM
InChI InChI=1S/C33H61IO4Si2/c1-9-16-17-18-19-20-23-26-30(37-39(10-2,11-3)12-4)29-32(38-40(13-5,14-6)15-7)31(34)27-24-21-22-25-28-33(35)36-8/h19-20,23,26,30-32H,9-18,22,25,27-29H2,1-8H3/b20-19-,26-23+/t30-,31+,32-/m0/s1
InChIKey MXJYYQRZOVRUEQ-BUWDFABKSA-N
Mol Weight 704.9 g/mol
Molecular Formula C33H61IO4Si2
Exact Mass 704.315309 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CMo1ej5QDdb
Name (8S,9S,11R)-METHYL-8-IODO-9,11-DI-(TRIETHYLSILYLOXY)-EICOSA-12E,14Z-DIEN-5-YNOATE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H61IO4Si2
InChI InChI=1S/C33H61IO4Si2/c1-9-16-17-18-19-20-23-26-30(37-39(10-2,11-3)12-4)29-32(38-40(13-5,14-6)15-7)31(34)27-24-21-22-25-28-33(35)36-8/h19-20,23,26,30-32H,9-18,22,25,27-29H2,1-8H3/b20-19-,26-23+/t30-,31+,32-/m0/s1
InChIKey MXJYYQRZOVRUEQ-BUWDFABKSA-N
Literature Reference Author T.DURAND,A.GUY,J.P.VIDAL,J.C.ROSSI
Literature Reference Citation J.ORG.CHEM.,67,3615(2002)
Literature Reference DOI 10.1021/jo0109624
Molecular Weight 704.920 g/mol
Solvent CDCl3
Source File Reference UWSI21768