For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(6Z)-2,2,10,10,11,11-HEXAMETHYL-6-(4-METHYL-PENT-3-ENYL)-3,3-DIPHENYL-4,9-DIOXA-3,10-DISILADODEC-6-ENE
SpectraBase Compound ID 3KBqbByBnrq
InChI InChI=1S/C32H50O2Si2/c1-27(2)18-17-19-28(24-25-33-35(9,10)31(3,4)5)26-34-36(32(6,7)8,29-20-13-11-14-21-29)30-22-15-12-16-23-30/h11-16,18,20-24H,17,19,25-26H2,1-10H3/b28-24-
InChIKey SJCQFYBGTFAWCW-COOPMVRXSA-N
Mol Weight 522.9 g/mol
Molecular Formula C32H50O2Si2
Exact Mass 522.334934 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3jgP7w8j1xO
Name (6Z)-2,2,10,10,11,11-HEXAMETHYL-6-(4-METHYL-PENT-3-ENYL)-3,3-DIPHENYL-4,9-DIOXA-3,10-DISILADODEC-6-ENE
Compound Number 19A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50O2Si2
InChI InChI=1S/C32H50O2Si2/c1-27(2)18-17-19-28(24-25-33-35(9,10)31(3,4)5)26-34-36(32(6,7)8,29-20-13-11-14-21-29)30-22-15-12-16-23-30/h11-16,18,20-24H,17,19,25-26H2,1-10H3/b28-24-
InChIKey SJCQFYBGTFAWCW-COOPMVRXSA-N
Literature Reference Author S.KRIENING,A.EVAGELOU,B.CLAASEN,A.BARO,S.LASCHAT
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6720(2014)
Literature Reference DOI 10.1002/ejoc.201402736
Molecular Weight 522.919 g/mol
Solvent CDCl3
Source File Reference UWIR19410