| SpectraBase Spectrum ID |
7ggZFQ6y9eB |
| Name |
2,2,4,4,8,8,10,10-OCTAMETHYLSPIRO[5.5]PENTASILA-1,3,5-TRIOXA-7,9,11-TRIAZANE |
| Comments |
;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H27N3O3Si5 |
| InChI |
InChI=1S/C8H27N3O3Si5/c1-15(2)9-16(3,4)11-19(10-15)13-17(5,6)12-18(7,8)14-19/h9-11H,1-8H3 |
| InChIKey |
WTTJFXXAEJINOO-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.B.ZACHERNYUK, V.B.ISAEV, B.D.LAVRUKHIN, A.A.ZHDANOV (1990)Zhurn.Obsch.Khim.(Russ. Lang.): v.60, N9, 2107-2116. |
| NMR Standard |
TMS |
| Observed nucleus |
29Si |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6D6 benzene-d6 |
![2,2,4,4,8,8,10,10-OCTAMETHYLSPIRO[5.5]PENTASILA-1,3,5-TRIOXA-7,9,11-TRIAZANE](/api/spectrum/7ggZFQ6y9eB/structure.png?h=300&w=458 "2,2,4,4,8,8,10,10-OCTAMETHYLSPIRO[5.5]PENTASILA-1,3,5-TRIOXA-7,9,11-TRIAZANE")
