| SpectraBase Spectrum ID |
GnnhSqjPoHg |
| Name |
1,3,3,5,5,7,9,9,11,11-OCTAETHYLBICYCLO[5.5.1]HEXASILOXANE |
| Comments |
SOLVENT IS CCL4 OR CDCL3+CCL4. 29SI-{1H};WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H50O7Si6 |
| InChI |
InChI=1S/C20H50O7Si6/c1-11-28(12-2)21-29(13-3,14-4)24-33(20-10)26-31(17-7,18-8)22-30(15-5,16-6)25-32(19-9,23-28)27-33/h11-20H2,1-10H3 |
| InChIKey |
ROUPGEMWFIVFES-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
N.N.MAKAROVA, B.D.LAVRUKHIN, G.N.TURKEL'TAUB, N.N.KUZ'MIN, I.M.PETROVA,E.V.MATUKHINA (1989) Izv.Akad.Nauk SSSR(Russ. Lang.): N6, 1351-1357. |
| NMR Standard |
TMS |
| Observed nucleus |
29Si |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![1,3,3,5,5,7,9,9,11,11-OCTAETHYLBICYCLO[5.5.1]HEXASILOXANE](/api/spectrum/GnnhSqjPoHg/structure.png?h=300&w=458 "1,3,3,5,5,7,9,9,11,11-OCTAETHYLBICYCLO[5.5.1]HEXASILOXANE")
