For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-ACETOXYMETHYL-5-TRIMETHYLSILYLOXYISOXAZOLINE-2
SpectraBase Compound ID Eu1PUTDCvYC
InChI InChI=1S/C9H17NO4Si/c1-7(11)12-6-8-5-9(13-10-8)14-15(2,3)4/h9H,5-6H2,1-4H3
InChIKey FNIFXGOXGXQZSB-UHFFFAOYSA-N
Mol Weight 231.32 g/mol
Molecular Formula C9H17NO4Si
Exact Mass 231.092685 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5JZBYEsq7Xl
Name 3-ACETOXYMETHYL-5-TRIMETHYLSILYLOXYISOXAZOLINE-2
Comments INEPT METHOD
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H17NO4Si
InChI InChI=1S/C9H17NO4Si/c1-7(11)12-6-8-5-9(13-10-8)14-15(2,3)4/h9H,5-6H2,1-4H3
InChIKey FNIFXGOXGXQZSB-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference V.M.DANILENKO, S.L.IOFFE, YU.A.STRELENKO, V.A.TARTAKOVSKY (1988) Izv.Akad.NaukSSSR(Russ. Lang.): N10, 2430-2430.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d