SpectraBase Spectrum ID |
6MrLYAGf8C1 |
Name |
2,2-DIMETHYL-6-PHENYL-1,3-DIOXA-6-AZA-3-SILACYCLOOCTANE |
Comments |
C=0.1M. 1H-{29SI} INDOR METHOD. SI-N BOND ABSENT. |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H19NO2Si |
InChI |
InChI=1S/C12H19NO2Si/c1-16(2)14-10-8-13(9-11-15-16)12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3 |
InChIKey |
RXZDSYTUPGJQBR-UHFFFAOYSA-N |
Instrument Name |
Tesla BS487 |
Literature Reference |
V.A.PESTUNOVICH, B.Z.SHTERENBERG, S.N.TANDURA, G.I.ZELCHAN, V.P.BARYSHONOK,I.I.SOLOMENNIKOVA, I.P.URTANE, E.YA.LUKEVITS, M.G.VORONKOV (1981) Izv.Akad.NaukSSSR(Russ. Lang.): N2, 467-469. |
NMR Standard |
TMS |
Observed nucleus |
29Si |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C2H6SO dimethylsulfo |