John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=kJXTabuJ2v SpectraBase Spectrum ID=109JYK9OtYP

(accessed ).
6,6-DICHLORO-5,9,9-TRIMETHYL-6-SILADECADI-3,4-ENE
SpectraBase Compound ID kJXTabuJ2v
InChI InChI=1S/C12H22Cl2Si/c1-6-8-11(7-2)15(13,14)10-9-12(3,4)5/h6H,7,9-10H2,1-5H3
InChIKey TZMOVPBPMNGLPN-UHFFFAOYSA-N
Mol Weight 265.3 g/mol
Molecular Formula C12H22Cl2Si
Exact Mass 264.086785 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si 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 109JYK9OtYP
Name 6,6-DICHLORO-5,9,9-TRIMETHYL-6-SILADECADI-3,4-ENE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H22Cl2Si
InChI InChI=1S/C12H22Cl2Si/c1-6-8-11(7-2)15(13,14)10-9-12(3,4)5/h6H,7,9-10H2,1-5H3
InChIKey TZMOVPBPMNGLPN-UHFFFAOYSA-N
Literature Reference Author N.AUNER,M.GRASMANN,B.HERRSCHAFT,M.HUMMER
Literature Reference Citation CAN.J.CHEM.,78,1445(2000)
Literature Reference DOI 10.1139/cjc-78-11-1445
Solvent CDCl3
Source File Reference UWSI638
SpectraBase Batch ID ErrCOpRDJko