SpectraBase Spectrum ID |
FOEgPqRYlnn |
Name |
1-(TRIMETHOXYSILYLMETHYL)HEXAHYDROAZEPINONE-2 |
Comments |
INDOR METHOD. '-' DIRECTION-MORE SHIELDED |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C10H21NO4Si |
InChI |
InChI=1S/C10H21NO4Si/c1-13-16(14-2,15-3)9-11-8-6-4-5-7-10(11)12/h4-9H2,1-3H3 |
InChIKey |
DOYUGAUBNNXSEC-UHFFFAOYSA-N |
Instrument Name |
Bruker AM-500 |
Literature Reference |
V.A.PESTUNOVICH, A.I.ALBANOV, M.F.LARIN, M.G.VORONKOV, E.P.KRAMAROVA,YU.I.BAUKOV (1980) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2178-2179. |
NMR Standard |
TMS |
Observed nucleus |
29Si |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CCl4 carbon tetrachl |