| SpectraBase Spectrum ID |
JFa2nwz8Izs |
| Name |
(RR)-7,9,11-TRIMETHYL-1,4,6,12-TETRAOXA-9-AZA-5-SILASPIRO[4,7]DODECANE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H19NO4Si |
| InChI |
InChI=1S/C9H19NO4Si/c1-8-6-10(3)7-9(2)14-15(13-8)11-4-5-12-15/h8-9H,4-7H2,1-3H3/t8-,9-/m0/s1 |
| InChIKey |
LRDLLABEFCKWTC-IUCAKERBSA-N |
| Instrument Name |
Bruker WM-360 |
| Literature Reference |
I.P.URTANE, G.I.ZELCHAN, E.LUKEVITS, I.B.MAZHEIKA, A.P.GAUKHMAN (1988)Zhurn.Obsch.Khim.(Russ. Lang.): v.58, N9, 2135-2144. |
| NMR Standard |
TMS |
| Observed nucleus |
29Si |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2D6SO dimethylsulfo |
![(RR)-7,9,11-TRIMETHYL-1,4,6,12-TETRAOXA-9-AZA-5-SILASPIRO[4,7]DODECANE](/api/spectrum/JFa2nwz8Izs/structure.png?h=300&w=458 "(RR)-7,9,11-TRIMETHYL-1,4,6,12-TETRAOXA-9-AZA-5-SILASPIRO[4,7]DODECANE")
