| SpectraBase Spectrum ID |
FqorFmA92Dp |
| Name |
1,3,3,5,7,7,9,9-OCTAETHYLBICYCLO[3.5.1]PENTASILOXANE |
| 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 |
C16H40O6Si5 |
| InChI |
InChI=1S/C16H40O6Si5/c1-9-23(10-2)17-24(11-3,12-4)19-27(16-8)21-25(13-5,14-6)20-26(15-7,18-23)22-27/h9-16H2,1-8H3 |
| InChIKey |
XHIDDHWUGUPDAB-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 |
![1,3,3,5,7,7,9,9-OCTAETHYLBICYCLO[3.5.1]PENTASILOXANE](/api/spectrum/FqorFmA92Dp/structure.png?h=300&w=458 "1,3,3,5,7,7,9,9-OCTAETHYLBICYCLO[3.5.1]PENTASILOXANE")
